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1-[1,1′-Biphenyl]-4-yl-2-phenylethanone

1-[1,1′-Biphenyl]-4-yl-2-phenylethanone structure

CAS No:
2001-23-2
Formula:
C20H16O
Chemical Name:
1-[1,1′-Biphenyl]-4-yl-2-phenylethanone
Synonyms:
Ethanone,1-[1,1′-biphenyl]-4-yl-2-phenyl-;Acetophenone,2,4′-diphenyl-;1-[1,1′-Biphenyl]-4-yl-2-phenylethanone;Benzyl p-biphenylyl ketone;2,4′-Diphenylacetophenone;1-(Biphenyl-4-yl)-2-phenylethanone;1-([1,1′-Biphenyl]-4-yl)-2-phenylethan-1-one;1-[1,1′-Biphenyl]-4-yl-2-phenylethan-1-one;2-Phenyl-1-(4-phenylphenyl)ethanone;2-Phenyl-1-(4-phenylphenyl)ethan-1-one
Categories:
Organic Chemistry > Alcohols, Phenols, Phenol Alcohols

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1-[1,1′-Biphenyl]-4-yl-2-phenylethanone Basic Attributes

Molecular Weight：

272.34044

Exact Mass：

272.34

EC Number：

217-888-2

DSSTox ID：

DTXSID40173823

HScode：

2914399090

Characteristics

PSA：

17.1

XLogP3：

4.77900

Density：

1.102g/cm3

Melting Point：

139 °C

Boiling Point：

436.6ºC at 760mmHg

Flash Point：

191.8ºC

Refractive Index：

1.607

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H400

GHS Classification：

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:272.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:272.120115130
Monoisotopic Mass:272.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:21
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one -a

CAS No.: 2001-23-2

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Guide of 1-[1,1′-Biphenyl]-4-yl-2-phenylethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-[1,1′-Biphenyl]-4-yl-2-phenylethanone

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