1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol

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1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol

UUID ce05c14f-16e7-4b6f-9a2a-fd72b510199a

Flow Object ID fo-4b91d2eb24a913e7

Source EF 3.1

Context Environmental → Air → Ground level → Rural (<1000 people/square mile)

CAS Numbers 54686-97-4

EC Numbers 402-950-5

prefLabel

Language	Value	Provenance
`en`	`1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol`

altLabel ⓘ

Language	Value	Provenance
`en`	`<span class="text-smallcaps">D</span>-Glucitol, bis-<em>O</em>-[(4-methylphenyl)methylene]-`
`en`	`Bis(<em>p</em>-methylbenzylidene)sorbitol`
`en`	`Bis-<em>O</em>-[(4-methylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol`
`en`	`Di-<em>p</em>-tolylidenesorbitol`
`en`	`HB 2002`
`en`	`MDBS`

References

Shared Properties

Predicate	Value
InChIKey	`CRAARMYOONZHLZ-CIAFKFPVSA-N, CTPBWPYKMGMLGS-VUDRSTGDSA-N, HDUNAIVOFOKALD-RLCYQCIGSA-N, LQAFKEDMOAMGAK-RLCYQCIGSA-N, LQAFKEDMOAMGAK-UHFFFAOYSA-N, MJPRYKBMEQUDDW-UHFFFAOYSA-N`
InChI	InChI=1S/C22H26O6/c1-12-3-7-14(8-4-12)17-19(25)21(27)18(15-9-5-13(2)6-10-15)20(26,16(24)11-23)22(17,21)28/h3-10,16-19,23-28H,11H2,1-2H3, InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)11-17(23)19(25)21(27)22(28)20(26)18(24)12-16-9-5-14(2)6-10-16/h3-12,19-28H,1-2H3/b17-11-,18-12-/t19-,20+,21-,22-/m1/s1, InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-11-17(27-21)19(23)20(24)18-12-26-22(28-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1, InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3, InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1, InChI=1S/C22H28O6/c1-15-3-7-17(8-4-15)12-27-14-20(22(26)21(25)19(24)11-23)28-13-18-9-5-16(2)6-10-18/h3-10,12-13,19-26H,11,14H2,1-2H3/t19-,20+,21-,22-/m1/s1
IUPAC name	(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-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(p-tolyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, (1S,2S)-1-[(4R)-2-(4-methylphenyl)-1,3-dioxolan-4-yl]-2-[(4S)-2-(4-methylphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol, (1S,2S)-1-[(4R)-2-(p-tolyl)-1,3-dioxolan-4-yl]-2-[(4S)-2-(p-tolyl)-1,3-dioxolan-4-yl]ethane-1,2-diol, (1Z,3S,4S,5S,6R,7Z)-1,8-bis(4-methylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol, (1Z,3S,4S,5S,6R,7Z)-1,8-bis(p-tolyl)octa-1,7-diene-2,3,4,5,6,7-hexol, (4-methylbenzylidene)-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-(p-tolylmethoxy)hexyl]oxonium, (4-methylphenyl)methylidene-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(4-methylphenyl)methoxy]hexyl]oxidanium, (4-methylphenyl)methylidene-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(4-methylphenyl)methoxy]hexyl]oxonium, 1-[2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol, 1-[2,6-bis(p-tolyl)-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(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, 2-(1,2-dihydroxyethyl)-3,6-bis(p-tolyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, 2-[1,2-bis(oxidanyl)ethyl]-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol, [(2S,3S,4R,5R)-2-[(4-methylphenyl)methoxy]-3,4,5,6-tetrakis(oxidanyl)hexyl]-[(4-methylphenyl)methylidene]oxidanium, p-tolylmethylene-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-(p-tolylmethoxy)hexyl]oxonium
Molecular formula	`C22H26O6, C22H28O6`
SMILES	CC1=CC=C(C=C1)/C=C(\O)/[C@H](O)[C@@H](O)[C@H](O)[C@H](O)/C(=C/C2=CC=C(C=C2)C)/O, CC1=CC=C(C=C1)C2C(C3(C2(C(C3C4=CC=C(C=C4)C)(C(CO)O)O)O)O)O, CC1=CC=C(C=C1)C2OCC(O2)C(C(C3COC(O3)C4=CC=C(C=C4)C)O)O, CC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)C)C(CO)O, CC1=CC=C(C=C1)C2OC[C@@H](O2)[C@H]([C@@H]([C@@H]3COC(O3)C4=CC=C(C=C4)C)O)O, CC1=CC=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC=C(C=C4)C)[C@@H](CO)O, CC1=CC=C(C=C1)C=C(C(C(C(C(C(=CC2=CC=C(C=C2)C)O)O)O)O)O)O, CC1=CC=C(C=C1)[CH-]OC(C[O+]=CC2=CC=C(C=C2)C)C(C(C(CO)O)O)O, CC1=CC=C(C=C1)[CH-]O[C@@H](C[O+]=CC2=CC=C(C=C2)C)[C@H]([C@@H]([C@@H](CO)O)O)O

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`ce05c14f-16e7-4b6f-9a2a-fd72b510199a`	1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-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=1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=54686-97-4; added Common Chemistry CAS names as altLabel: <span class="text-smallcaps">D</span>-Glucitol, bis-<em>O</em>-[(4-methylphenyl)methylene]-, Bis(<em>p</em>-methylbenzylidene)sorbitol, Bis-<em>O</em>-[(4-methylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, Di-<em>p</em>-tolylidenesorbitol, HB 2002, MDBS; object_uuid=fo-4b91d2eb24a913e7
`cas_match_labels`	1	`—`	consensus_match	group_key=1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=[]; cas_sources={'54686-97-4': []}; assigned CAS labels from group consensus; object_uuid=fo-4b91d2eb24a913e7: {'54686-97-4': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	Ground level
population_density	Rural (<1000 people/square mile)

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '<span class="text-smallcaps">D</span>-Glucitol, bis-<em>O</em>-[(4-methylphenyl)methylene]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(<em>p</em>-methylbenzylidene)sorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis-<em>O</em>-[(4-methylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Di-<em>p</em>-tolylidenesorbitol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HB 2002', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'MDBS', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:54686-97-4', 'https://commonchemistry.cas.org/detail?cas_rn=54686-97-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=54686-97-4; added Common Chemistry CAS names as altLabel: <span class="text-smallcaps">D</span>-Glucitol, bis-<em>O</em>-[(4-methylphenyl)methylene]-, Bis(<em>p</em>-methylbenzylidene)sorbitol, Bis-<em>O</em>-[(4-methylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, Di-<em>p</em>-tolylidenesorbitol, HB 2002, MDBS; object_uuid=fo-4b91d2eb24a913e7
`cas_match_labels`	`None`	`{'54686-97-4': 'exactMatch'}`	group_key=1-(2,6-bis(4-tolyl)-1,3-dioxano(5,4-d)-1,3-dioxan-4-yl)ethane-1,2-diol\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=[]; cas_sources={'54686-97-4': []}; assigned CAS labels from group consensus; object_uuid=fo-4b91d2eb24a913e7: {'54686-97-4': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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        "[(2S,3S,4R,5R)-2-[(4-methylphenyl)methoxy]-3,4,5,6-tetrakis(oxidanyl)hexyl]-[(4-methylphenyl)methylidene]oxidanium",
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