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1-[4-(2-Phenylethyl)phenyl]ethanone

1-[4-(2-Phenylethyl)phenyl]ethanone structure

CAS No:
785-78-4
Formula:
C16H16O
Chemical Name:
1-[4-(2-Phenylethyl)phenyl]ethanone
Synonyms:
Ethanone,1-[4-(2-phenylethyl)phenyl]-;Acetophenone,4′-phenethyl-;1-[4-(2-Phenylethyl)phenyl]ethanone;4′-Phenethylacetophenone;4-(Phenethyl)acetophenone;1-[4-(2-Phenylethyl)phenyl]ethan-1-one;1-(4-Phenethylphenyl)ethanone

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1-[4-(2-Phenylethyl)phenyl]ethanone Basic Attributes

Molecular Weight：

224.3

Exact Mass：

224.30

EC Number：

212-323-6

DSSTox ID：

DTXSID90229127

HScode：

2914399090

Characteristics

PSA：

17.1

XLogP3：

3.67440

Density：

1.045 g/cm3

Melting Point：

68-70 °C

Boiling Point：

172-173 °C @ Press: 3 Torr

Flash Point：

146.2ºC

Refractive Index：

1.569

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:224.30
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:224.120115130
Monoisotopic Mass:224.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(2-Phenylethyl)phenyl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[4-(2-Phenylethyl)phenyl]ethanone

SDS

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