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(1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

UUID 39bd8e8c-824f-426f-82a6-a565108ed672
Deprecated yes
Replaced By 1e5f644b-cc50-4c6b-bcf1-f47105160a44
Flow Object IDfo-a9afe97d2ed89ee9
Source EF 3.1
Context Environmental → Ground → Unknown
CAS Numbers 135861-56-2
EC Numbers 413-110-2
prefLabel
Language Value Provenance
en (1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
altLabel ⓘ
Language Value Provenance
en 1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol
en 1,3:2,4-Bis(3′,4′-dimethylbenzylidene)sorbitol
en 1,3:2,4-Bis-<em>O</em>-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
en 1,3:2,4-Bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol
en 1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
en 1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol
en 1,3:2,4-Di-<em>O</em>-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol
en <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-
en Bis(3,4-dimethylbenzylidene) sorbitol
en CA 61S
en Chiclear 390
en DMDBS
en Gel All DXR
en Geniset DXR
en HX 3
en HX 3 (carbohydrate)
en Jadewin 3988
en Millad 3988
en Millad 3988I
en Millad 3998
en Millad 8C41-10
en Nucleating Agent 3988
en RY 698
en ST-NC 38
en TH 3988
en Uclear 183
en ZC 3
en ZN 3S
en [1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.
References
Shared Properties
Predicate Value
InChIKey RMPOAFHUOZIMFX-RVKXUJKVSA-N, RMPOAFHUOZIMFX-UHFFFAOYSA-N, YWEWWNPYDDHZDI-IFZMSGPXSA-N, YWEWWNPYDDHZDI-JJKKTNRVSA-N, YWEWWNPYDDHZDI-PKXRSGDTSA-N, YWEWWNPYDDHZDI-UHFFFAOYSA-N
InChI InChI=1S/C24H30O6/c1-12-5-7-16(9-14(12)3)19-21(27)23(29)20(17-8-6-13(2)15(4)10-17)22(28,18(26)11-25)24(19,23)30/h5-10,18-21,25-30H,11H2,1-4H3, InChI=1S/C24H30O6/c1-12-5-7-16(9-14(12)3)19-21(27)23(29)20(17-8-6-13(2)15(4)10-17)22(28,18(26)11-25)24(19,23)30/h5-10,18-21,25-30H,11H2,1-4H3/t18-,19?,20?,21?,22+,23+,24+/m1/s1, InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3, InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1, InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19?,20-,21+,22+,23?,24?/m0/s1, InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19?,20-,21?,22+,23?,24?/m1/s1
IUPAC name (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, (1R,2R,4S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,6-bis(3,4-dimethylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, (1R,2R,4S)-2-[(1R)-1,2-dihydroxyethyl]-3,6-bis(3,4-dimethylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, 1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, 1-[(4aS,8aR)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, 1-[2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, 2-(1,2-dihydroxyethyl)-3,6-bis(3,4-dimethylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, 2-[1,2-bis(oxidanyl)ethyl]-3,6-bis(3,4-dimethylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
Molecular formula C24H30O6
SMILES CC1=C(C=C(C=C1)C2C(C3(C2(C(C3C4=CC(=C(C=C4)C)C)(C(CO)O)O)O)O)O)C, CC1=C(C=C(C=C1)C2C([C@@]3([C@]2([C@@](C3C4=CC(=C(C=C4)C)C)([C@@H](CO)O)O)O)O)O)C, CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C, CC1=C(C=C(C=C1)C2OC[C@@H]3[C@H](O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C, CC1=C(C=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C, CC1=C(C=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC(=C(C=C4)C)C)[C@@H](CO)O)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 39bd8e8c-824f-426f-82a6-a565108ed672 (1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Ground > geography=Agricultural; cas=135861-56-2; added Common Chemistry CAS names as altLabel: 1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis(3′,4′-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Di-<em>O</em>-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol, <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-, Bis(3,4-dimethylbenzylidene) sorbitol, CA 61S, Chiclear 390, DMDBS, Gel All DXR, Geniset DXR, HX 3, HX 3 (carbohydrate), Jadewin 3988, Millad 3988, Millad 3988I, Millad 3998, Millad 8C41-10, Nucleating Agent 3988, RY 698, ST-NC 38, TH 3988, Uclear 183, ZC 3, ZN 3S, [1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.; object_uuid=fo-a9afe97d2ed89ee9
cas_match_labels 1 — consensus_match group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Ground > geography=Agricultural; group_sources=[]; cas_sources={'135861-56-2': []}; assigned CAS labels from group consensus; object_uuid=fo-a9afe97d2ed89ee9: {'135861-56-2': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis(3′,4′-dimethylbenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis-<em>O</em>-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Di-<em>O</em>-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(3,4-dimethylbenzylidene) sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CA 61S', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chiclear 390', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'DMDBS', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Gel All DXR', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Geniset DXR', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HX 3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HX 3 (carbohydrate)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Jadewin 3988', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Millad 3988', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Millad 3988I', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Millad 3998', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Millad 8C41-10', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nucleating Agent 3988', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'RY 698', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ST-NC 38', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TH 3988', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uclear 183', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ZC 3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ZN 3S', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '[1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:135861-56-2', 'https://commonchemistry.cas.org/detail?cas_rn=135861-56-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Ground > geography=Agricultural; cas=135861-56-2; added Common Chemistry CAS names as altLabel: 1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis(3′,4′-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Di-<em>O</em>-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol, <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(3,4-dimethylphenyl)methylene]-, Bis(3,4-dimethylbenzylidene) sorbitol, CA 61S, Chiclear 390, DMDBS, Gel All DXR, Geniset DXR, HX 3, HX 3 (carbohydrate), Jadewin 3988, Millad 3988, Millad 3988I, Millad 3998, Millad 8C41-10, Nucleating Agent 3988, RY 698, ST-NC 38, TH 3988, Uclear 183, ZC 3, ZN 3S, [1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.; object_uuid=fo-a9afe97d2ed89ee9
cas_match_labels None {'135861-56-2': 'exactMatch'} group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Ground > geography=Agricultural; group_sources=[]; cas_sources={'135861-56-2': []}; assigned CAS labels from group consensus; object_uuid=fo-a9afe97d2ed89ee9: {'135861-56-2': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "39bd8e8c-824f-426f-82a6-a565108ed672",
  "name": null,
  "cas_numbers": [
    "135861-56-2"
  ],
  "ec_numbers": [
    "413-110-2"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 100160.0
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.0598e-7
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.0598e-7
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
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