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Home > Encyclopedia > 1-[3-(Acetyloxy)phenyl]ethanone

1-[3-(Acetyloxy)phenyl]ethanone

1-[3-(Acetyloxy)phenyl]ethanone structure

1-[3-(Acetyloxy)phenyl]ethanone 

structure
  • CAS No:

    2454-35-5

  • Formula:

    C10H10O3

  • Chemical Name:

    1-[3-(Acetyloxy)phenyl]ethanone

  • Synonyms:

    Ethanone,1-[3-(acetyloxy)phenyl]-;Acetophenone,3′-hydroxy-,acetate;1-[3-(Acetyloxy)phenyl]ethanone;m-Acetylphenyl acetate;3′-Acetoxyacetophenone;3-Acetylphenyl acetate;NSC 174054

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-[3-(Acetyloxy)phenyl]ethanone Basic Attributes

178.18

178.18

219-524-8

1WC3FS93QL

174054

DTXSID20179287

2915390090

Characteristics

43.4

1.25

Very light yellow solid.

1.1±0.1 g/cm3

44-44.5 °C

147 °C @ Press: 9 Torr

126.5±22.7 °C

1.512

Store in a cool, dry place. Keep container closed when not in use.

0.00208mmHg at 25°C

Safety Information

R36/37/38:Irritating to eyes, respiratory system and skin .

S26-S37

Stable under normal temperatures and pressures.

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 3 companies from 1 notifications to the ECHA C&L Inventory.

1-[3-(Acetyloxy)phenyl]ethanone Use and Manufacturing

Pharmaceutical intermediates.

Computed Properties

Molecular Weight:178.18
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:178.062994177
Monoisotopic Mass:178.062994177
Topological Polar Surface Area:43.4
Heavy Atom Count:13
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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