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α-Phenyl[1,1′-biphenyl]-4-methanol

α-Phenyl[1,1′-biphenyl]-4-methanol structure

CAS No:
7598-80-3
Formula:
C19H16O
Chemical Name:
α-Phenyl[1,1′-biphenyl]-4-methanol
Synonyms:
[1,1′-Biphenyl]-4-methanol,α-phenyl-;Benzhydrol,4-phenyl-;α-Phenyl[1,1′-biphenyl]-4-methanol;4-Phenylbenzhydrol;α-Phenyl-4-biphenylmethanol;p-Phenylbenzhydrol;4-Biphenylylphenylcarbinol;NSC 16333;Biphenyl-4-yl phenyl methanol;[1,1′-Biphenyl]-4-yl(phenyl)methanol;13860-20-3;162824-31-9
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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α-Phenyl[1,1′-biphenyl]-4-methanol Basic Attributes

Molecular Weight：

260.32974

Exact Mass：

260.33

EC Number：

231-506-1

NSC Number：

16333

HScode：

2906299090

Characteristics

PSA：

20.23000

XLogP3：

4.43530

Density：

1.12 g/cm3

Melting Point：

95-96 °C

Boiling Point：

258-260 °C @ Press: 17 Torr

Flash Point：

180.6ºC

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H400

GHS Classification：

|Warning|H400 (98.41%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 63 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:260.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:260.120115130
Monoisotopic Mass:260.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:268
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 7598-80-3

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Bifonazole ImpurityA

CAS No.: 7598-80-3

Grade: Industrial Grade

Content: 90%

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Guide of α-Phenyl[1,1′-biphenyl]-4-methanol

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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α-Phenyl[1,1′-biphenyl]-4-methanol

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