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29222-39-7

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29222-39-7 Structure

29222-39-7 Structure
IdentificationBack Directory
[Name]

[1,1'-biphenyl]triol
[CAS]

29222-39-7
[Synonyms]

[1,1'-biphenyl]triol
[EINECS(EC#)]

249-523-8
[Molecular Formula]

C12H10O3
[MOL File]

29222-39-7.mol
[Molecular Weight]

202.206
Chemical PropertiesBack Directory
[Boiling point ]

300.32°C (rough estimate)
[density ]

1.1868 (rough estimate)
[refractive index ]

1.5430 (estimate)
[EPA Substance Registry System]

Biphenyltriol (29222-39-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
[Toxicity]

LDLo ipr-mus: 500 mg/kg CBCCT* 8,482,56
Hazard InformationBack Directory
[Safety Profile]

Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.
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