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Home > Encyclopedia > 1-(4-Phenoxyphenyl)ethanone

1-(4-Phenoxyphenyl)ethanone

1-(4-Phenoxyphenyl)ethanone structure

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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

light yellow powder

1-(4-Phenoxyphenyl)ethanone Basic Attributes

212.248

212.24

39658

DTXSID60284900

2914509090

Characteristics

26.3

3.4

1.1±0.1 g/cm3

49 °C

190-195 °C @ Press: 13 Torr

148.9±16.7 °C

1.569

H2O: insoluble

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

Xi:Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|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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