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1-(4-Phenoxyphenyl)ethanone

1-(4-Phenoxyphenyl)ethanone structure

CAS No:
5031-78-7
Formula:
C14H12O2
Chemical Name:
1-(4-Phenoxyphenyl)ethanone
Synonyms:
Ethanone,1-(4-phenoxyphenyl)-;Acetophenone,4′-phenoxy-;1-(4-Phenoxyphenyl)ethanone;4-Acetyldiphenyl ether;4-Acetylphenyl phenyl ether;4′-Phenoxyacetophenone;p-Phenoxyacetophenone;4-Acetyldiphenyl oxide;1,2-(4-Acetylphenoxy)benzene;NSC 39658;1-(4-Phenoxyphenyl)ethan-1-one
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Description

light yellow powder

1-(4-Phenoxyphenyl)ethanone Basic Attributes

Molecular Weight：

212.248

Exact Mass：

212.24

NSC Number：

39658

DSSTox ID：

DTXSID60284900

HScode：

2914509090

Characteristics

PSA：

26.3

XLogP3：

3.4

Density：

1.1±0.1 g/cm3

Melting Point：

49 °C

Boiling Point：

190-195 °C @ Press: 13 Torr

Flash Point：

148.9±16.7 °C

Refractive Index：

1.569

Water Solubility：

H2O: insoluble

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Xi:Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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

Computed Properties

Molecular Weight:212.24
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Monoisotopic Mass:212.083729621
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 5031-78-7

Grade: Industrial Grade

Content: 99%

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Guide of 1-(4-Phenoxyphenyl)ethanone

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(4-Phenoxyphenyl)ethanone

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