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Home > Encyclopedia > 2-(Acetyloxy)-1-phenylethanone

2-(Acetyloxy)-1-phenylethanone

2-(Acetyloxy)-1-phenylethanone structure

2-(Acetyloxy)-1-phenylethanone 

structure
  • CAS No:

    2243-35-8

  • Formula:

    C10H10O3

  • Chemical Name:

    2-(Acetyloxy)-1-phenylethanone

  • Synonyms:

    Ethanone,2-(acetyloxy)-1-phenyl-;Acetophenone,2-hydroxy-,acetate;2-(Acetyloxy)-1-phenylethanone;ω-Acetoxyacetophenone;Phenacyl acetate;2-Hydroxyacetophenoneacetate;α-Acetoxyacetophenone;2-Acetoxyacetophenone;Acetic acid 2-oxo-2-phenylethyl ester;NSC 9837;Benzoylmethyl acetate;2-Oxo-2-phenylethyl acetate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(Acetyloxy)-1-phenylethanone Basic Attributes

178.18

178.18

1240545

-0

9837

Characteristics

43.37000

1.65

1.1±0.1 g/cm3

49 °C

270 °C

>110°C

1.513

0.000899mmHg at 25°C

Safety Information

III

9

UN3077

36/37/38

26-36

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

2-(Acetyloxy)-1-phenylethanone Use and Manufacturing

Ethanone, 2-(acetyloxy)-1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:178.18
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:178.062994177
Monoisotopic Mass:178.062994177
Topological Polar Surface Area:43.4
Heavy Atom Count:13
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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