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2-Chlorobenzophenone

2-Chlorobenzophenone structure

CAS No:
5162-03-8
Formula:
C13H9ClO
Chemical Name:
2-Chlorobenzophenone
Synonyms:
Methanone,(2-chlorophenyl)phenyl-;Benzophenone,2-chloro-;(2-Chlorophenyl)phenylmethanone;2-Chlorobenzophenone;o-Chlorobenzophenone;2-Chlorophenyl phenyl ketone;NSC 62529;2-Benzoylphenyl chloride;(2-Chlorophenyl)(phenyl)methanone;2-CBP
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

(2-Chlorophenyl)phenyl-methanone is white to yellow crystalline powder

2-Chlorobenzophenone Basic Attributes

Molecular Weight：

216.663

Exact Mass：

216.66

EC Number：

225-936-9

NSC Number：

62529

DSSTox ID：

DTXSID6063721

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

Density：

1.2±0.1 g/cm3

Melting Point：

52-56 °C

Boiling Point：

185-188 °C @ Press: 13 Torr

Flash Point：

175.2±11.5 °C

Refractive Index：

1.594

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S37/39-S26-S24/25

RTECS Number：

PC4945633

Marks：

Xn, Xi

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Chlorobenzophenone Use and Manufacturing

Uses

(2-Chlorophenyl)phenyl-methanone is a metabolite of Clofedanol (C586920). Chlorobenzophenone is also used as a catalyst in the photocrosslinking of polyethylenes.

Manufacturing Info：

Methanone, (2-chlorophenyl)phenyl-: ACTIVE

Computed Properties

Molecular Weight:216.66
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:216.0341926
Monoisotopic Mass:216.0341926
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 5162-03-8

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