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

UUID c2e6fba3-9b1d-4e9e-bab9-f83e3258ccd3
Flow Object IDfo-b66d714ff3a57e5e
Source EF 3.1
Context Environmental → Air → Ground level → Rural (<1000 people/square mile)
CAS Numbers 82203-23-4
EC Numbers 700-591-1
prefLabel
Language Value Provenance
en (1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)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(<em>p</em>-chlorobenzylidene)sorbitol
en 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
en 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)sorbitol
en 1,3:2,4-Bis-<em>O</em>-[(4-chlorophenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol
en 1,3:2,4-Di(<em>p</em>-chlorobenzylidene)sorbitol
en 1,3:2,4-Di-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol
en <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(4-chlorophenyl)methylene]-
en CHJ 1
en NA 2
en NA 2 (nucleating agent)
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 UKCCBSOTIRNHAZ-VVBFYGJXSA-N, YULFFYZCWUUTNC-YWPNNVDBSA-N
InChI InChI=1S/C20H20Cl2O6/c21-13-5-1-11(2-6-13)19-25-10-16-18(28-19)17(15(24)9-23)27-20(26-16)12-3-7-14(22)8-4-12/h1-8,15-20,23-24H,9-10H2/t15-,16+,17-,18-,19?,20?/m1/s1, InChI=1S/C21H22Cl2O6/c1-21(17(25)10-24)18-16(27-20(29-21)13-4-8-15(23)9-5-13)11-26-19(28-18)12-2-6-14(22)7-3-12/h2-9,16-20,24-25H,10-11H2,1H3/t16-,17+,18+,19?,20?,21+/m0/s1
IUPAC name (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)-4-methyl-8,8a-dihydro-4aH-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
Molecular formula C20H20Cl2O6, C21H22Cl2O6
SMILES C1C2C(C(OC(O2)C3=CC=C(C=C3)Cl)C(CO)O)OC(O1)C4=CC=C(C=C4)Cl, C1[C@H]2[C@H]([C@H](OC(O2)C3=CC=C(C=C3)Cl)[C@@H](CO)O)OC(O1)C4=CC=C(C=C4)Cl, CC1(C2C(COC(O2)C3=CC=C(C=C3)Cl)OC(O1)C4=CC=C(C=C4)Cl)C(CO)O, C[C@]1([C@H]2[C@H](COC(O2)C3=CC=C(C=C3)Cl)OC(O1)C4=CC=C(C=C4)Cl)[C@@H](CO)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 c2e6fba3-9b1d-4e9e-bab9-f83e3258ccd3 (1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 (1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Emissions/Emissions to air/Emissions to air, unspecified (long-term) kg exactMatch —

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(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=82203-23-4; added Common Chemistry CAS names as altLabel: 1,3:2,4-Bis(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-[(4-chlorophenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, 1,3:2,4-Di(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Di-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(4-chlorophenyl)methylene]-, CHJ 1, NA 2, NA 2 (nucleating agent), [1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.; object_uuid=fo-b66d714ff3a57e5e
cas_match_labels 1 — consensus_match group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=[]; cas_sources={'82203-23-4': []}; assigned CAS labels from group consensus; object_uuid=fo-b66d714ff3a57e5e: {'82203-23-4': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityRural (<1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,3:2,4-Bis(<em>p</em>-chlorobenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Bis-<em>O</em>-[(4-chlorophenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Di(<em>p</em>-chlorobenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3:2,4-Di-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(4-chlorophenyl)methylene]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CHJ 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NA 2', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NA 2 (nucleating agent)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], '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:82203-23-4', 'https://commonchemistry.cas.org/detail?cas_rn=82203-23-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=82203-23-4; added Common Chemistry CAS names as altLabel: 1,3:2,4-Bis(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Bis-<em>O</em>-(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Bis-<em>O</em>-[(4-chlorophenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, 1,3:2,4-Di(<em>p</em>-chlorobenzylidene)sorbitol, 1,3:2,4-Di-<em>O</em>-(<em>p</em>-chlorobenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-<em>O</em>-[(4-chlorophenyl)methylene]-, CHJ 1, NA 2, NA 2 (nucleating agent), [1,3]Dioxino[5,4-<em>d</em>]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.; object_uuid=fo-b66d714ff3a57e5e
cas_match_labels None {'82203-23-4': 'exactMatch'} group_key=(1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=[]; cas_sources={'82203-23-4': []}; assigned CAS labels from group consensus; object_uuid=fo-b66d714ff3a57e5e: {'82203-23-4': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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