2-Phenylphenol

CAT: 1596-AR-C01566-03Size: 250 UnitsDry Ice: NoHazardous: No

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CAT#:1596-AR-C01566-03Size:250 Units

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CAS Number

90-43-7

Synonyms

[1,1'-biphenyl]-2-ol; 2-Biphenylol (8CI) ; 2-Hydroxy-1,1'-biphenyl; 2-Hydroxybiphenyl; 2-Hydroxydiphenyl; Anthrapole 73; Britewood S; Decco OPP 20; Dowicide 1; Invalon OP; NSC 1548; Nectryl; O-PP; Preventol 3041; Preventol O Extra; Remol TRF; Tetrosin OE; Tetrosin OE-N; Tumescal OPE; o-Biphenylol; o-Diphenylol; o-Hydroxybiphenyl; o-Hydroxydiphenyl; o-Phenylphenol; o-Xenol

Molecular Formula

C12H10O

Molecular Weight

170.21

API Name

Carvedilol

Chemical Information

(1,1'-Biphenyl)-2-ol

o-Phenylphenol can cause cancer according to The Environmental Protection Agency (EPA).

CAS Number	90-43-7
PubChem CID	7017
IUPAC Name	2-phenylphenol
Molecular Formula	C12H10O
Molecular Weight	170.21
XLogP	3.1
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Heavy Atom Count	13
Formal Charge	0
Complexity	149

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2O

InChI

InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H

InChIKey

LLEMOWNGBBNAJR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 90-43-7

CID: 7017

Formula: C12H10O

MW: 170.21

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	170.21
XLogP3	3.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	170.073164938
Monoisotopic Mass	170.073164938
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	149
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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2-Phenylphenol

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