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4-Acetylbiphenyl

4-Acetylbiphenyl structure

4-Acetylbiphenyl 

structure
  • CAS No:

    92-91-1

  • Formula:

    C14H12O

  • Chemical Name:

    4-Acetylbiphenyl

  • Synonyms:

    Ethanone,1-[1,1′-biphenyl]-4-yl-;Acetophenone,4′-phenyl-;Acetophenone,p-phenyl-;1-[1,1′-Biphenyl]-4-ylethanone;4-Acetylbiphenyl;p-Phenylacetophenone;Methyl 4-biphenylyl ketone;4′-Phenylacetophenone;4-Biphenylyl methyl ketone;p-Acetylbiphenyl;1-Acetyl-4-phenylbenzene;1,1′-Biphenyl-4-yl methyl ketone;1-(4-Phenylphenyl)ethanone;4-Acetyl-1,1′-biphenyl;1-Biphenyl-4-ylethanone;NSC 1875;4-Ethanoylbiphenyl;p-Acetylphenyl benzene;1-([1,1′-Biphenyl]-4-yl)ethan-1-one;1-(4-Phenylphenyl)ethan-1-one

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Off-white to beige powder

4-Acetylbiphenyl Basic Attributes

196.24

196.24

1101615

202-202-6

1875

DTXSID6052619

29143900

Characteristics

17.1

3.7

white to yellowish powder

1.1±0.1 g/cm3

121 °C

326 °C

168°C/8mm

1.567

H2O: insoluble ;chloroform: soluble 10mg/200microlitres, clear, colorless to faintly yellow

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38

22-24/25-36-26

DI0887010

Xi

Stable under normal temperatures and pressures.

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|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

1.66e+03 L/kg

4-Acetylbiphenyl Use and Manufacturing

Methods of Manufacturing

It is prepared by acetylation of acetyl chloride or acetic anhydride with biphenyl.

Uses

Intermediates of Liquid Crystals

Ethanone, 1-[1,1'-biphenyl]-4-yl-: ACTIVE

Computed Properties

Molecular Weight:196.24
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:196.088815002
Monoisotopic Mass:196.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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