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4-Phenoxybenzophenone

4-Phenoxybenzophenone structure

CAS No:
6317-73-3
Formula:
C19H14O2
Chemical Name:
4-Phenoxybenzophenone
Synonyms:
Methanone,(4-phenoxyphenyl)phenyl-;Benzophenone,4-phenoxy-;(4-Phenoxyphenyl)phenylmethanone;4-Phenoxybenzophenone;p-Phenoxybenzophenone;p-Phenoxybenzophenone;NSC 43083

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4-Phenoxybenzophenone Basic Attributes

Molecular Weight：

274.319

Exact Mass：

274.31

EC Number：

613-173-8

UNII：

1OH6XT406C

NSC Number：

43083

DSSTox ID：

DTXSID00285875

HScode：

2914509090

Characteristics

PSA：

26.3

XLogP3：

4.70990

Density：

1.151g/cm3

Melting Point：

66 °C

Boiling Point：

192-200 °C @ Press: 0.4 Torr

Flash Point：

181.5ºC

Refractive Index：

1.609

Safety Information

hazard class code：

36/37/38

safety instructions：

S26-S36/37/39

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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:274.3
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:274.099379685
Monoisotopic Mass:274.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:21
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Phenoxybenzophenone

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-Phenoxybenzophenone

SDS

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