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4-Phenylphenacyl chloride

4-Phenylphenacyl chloride structure

4-Phenylphenacyl chloride 

structure
  • CAS No:

    635-84-7

  • Formula:

    C14H11ClO

  • Chemical Name:

    4-Phenylphenacyl chloride

  • Synonyms:

    Ethanone,1-[1,1′-biphenyl]-4-yl-2-chloro-;Acetophenone,2-chloro-4′-phenyl-;1-[1,1′-Biphenyl]-4-yl-2-chloroethanone;p-Phenylphenacyl chloride;2-Chloro-4′-phenylacetophenone;4-Phenylphenacyl chloride;4-(2-Chloroacetyl)biphenyl;NSC 41668;4-(Chloroacetyl)biphenyl;1-Biphenyl-4-yl-2-chloroethanone;2-Chloro-1-(4-phenylphenyl)ethan-1-one;2-Chloro-1-(4-phenylphenyl)ethanone

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

4-Phenylphenacyl chloride Basic Attributes

230.689

230.69

41668

DTXSID8060907

2914700090

Characteristics

17.07000

3.69

1.2±0.1 g/cm3

124-126 °C

366.1±17.0 °C at 760 mmHg

197.9±12.1 °C

1.579

Safety Information

R36/37/38

S26-S36/37/39

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

4-Phenylphenacyl chloride Use and Manufacturing

Ethanone, 1-[1,1'-biphenyl]-4-yl-2-chloro-: INACTIVE

Computed Properties

Molecular Weight:230.69
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:230.0498427
Monoisotopic Mass:230.0498427
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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