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Home > Encyclopedia > 1-(3-Phenoxyphenyl)ethanone

1-(3-Phenoxyphenyl)ethanone

1-(3-Phenoxyphenyl)ethanone structure

1-(3-Phenoxyphenyl)ethanone 

structure
  • CAS No:

    32852-92-9

  • Formula:

    C14H12O2

  • Chemical Name:

    1-(3-Phenoxyphenyl)ethanone

  • Synonyms:

    Ethanone,1-(3-phenoxyphenyl)-;Acetophenone,3′-phenoxy-;1-(3-Phenoxyphenyl)ethanone;m-Phenoxyacetophenone;3′-Phenoxyacetophenone;3-Phenoxyphenyl methyl ketone;1-(3-Phenoxyphenyl)ethan-1-one

1-(3-Phenoxyphenyl)ethanone Basic Attributes

196.24

212.24

251-259-3

DTXSID4067727

2914509090

Characteristics

26.30000

3.68150

1.108g/cm3

149°C/1mm

147.8ºC

1.567

Safety Information

IRRITANT

3

Xi

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

H315

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-(3-Phenoxyphenyl)ethanone Use and Manufacturing

Methods of Manufacturing

It is prepared by the reaction between bromoacetophenone and phenol in xylene.

Uses

Non-steroidal anti-inflammatory analgesic phenoxyprofen calcium intermediate.

Ethanone, 1-(3-phenoxyphenyl)-: INACTIVE

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:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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