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[1,1′-Biphenyl]triol

[1,1′-Biphenyl]triol structure

CAS No:
29222-39-7
Formula:
C12H10O3
Chemical Name:
[1,1′-Biphenyl]triol
Synonyms:
[1,1′-Biphenyl]triol;Biphenyltriol;Trihydroxybiphenyl

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[1,1′-Biphenyl]triol Basic Attributes

Molecular Weight：

202.206

Exact Mass：

202.063

EC Number：

249-523-8

Characteristics

PSA：

60.7

XLogP3：

2.5

Density：

1.1868 (rough estimate)

Toxicity：

LDLo ipr-mus: 500 mg/kg CBCCT* 8,482,56

[1,1′-Biphenyl]triol Use and Manufacturing

Manufacturing Info：

[1,1'-Biphenyl]triol: INACTIVE

Computed Properties

Molecular Weight:202.21
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:202.062994177
Monoisotopic Mass:202.062994177
Topological Polar Surface Area:60.7
Heavy Atom Count:15
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Formaldehyde, polymer with 1,3-benzenediol, [1,1′-biphenyl]-ar,ar′-diol and [1,1′-biphenyl]triol

65876-95-1

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Guide of [1,1′-Biphenyl]triol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

[1,1′-Biphenyl]triol

SDS

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