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(4-ACETYLPHENYL)PHENYLMETHANE

(4-ACETYLPHENYL)PHENYLMETHANE structure

CAS No:
782-92-3
Formula:
C15H14O
Chemical Name:
(4-ACETYLPHENYL)PHENYLMETHANE
Synonyms:
AKOS BBS-00000790;4-ACETYLDIPHENYLMETHANE;1-(4-Benzylphenyl)ethanone;1-(4-Benzylphenyl)ethan-1-one;(4-ACETYLPHENYL)PHENYLMETHANE;4-Acetyldiphenylmethane, 4'-Benzylacetophenone

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(4-ACETYLPHENYL)PHENYLMETHANE Basic Attributes

Molecular Weight：

210.27

Exact Mass：

210.10400

NSC Number：

87372

DSSTox ID：

DTXSID30293140

HScode：

2914399090

Characteristics

PSA：

17.1

XLogP3：

3.48000

Density：

1.049g/cm3

Melting Point：

38 °C

Boiling Point：

344.5ºC at 760 mmHg

Flash Point：

148.5ºC

Refractive Index：

1.568

Safety Information

Marks：

Hazard note：

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 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:210.27
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:210.104465066
Monoisotopic Mass:210.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4-ACETYLPHENYL)PHENYLMETHANE

Basic Attributes
Characteristics
Safety Information
Computed Properties

(4-ACETYLPHENYL)PHENYLMETHANE

SDS

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