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Home > Encyclopedia > 3-(Acetyloxy)benzaldehyde

3-(Acetyloxy)benzaldehyde

3-(Acetyloxy)benzaldehyde structure

3-(Acetyloxy)benzaldehyde 

structure
  • CAS No:

    34231-78-2

  • Formula:

    C9H8O3

  • Chemical Name:

    3-(Acetyloxy)benzaldehyde

  • Synonyms:

    Benzaldehyde,3-(acetyloxy)-;Benzaldehyde,m-hydroxy-,acetate;3-(Acetyloxy)benzaldehyde;3-Acetoxybenzaldehyde;m-Acetoxybenzaldehyde;m-Hydroxybenzaldehyde acetate;3-Formylphenyl acetate

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-(Acetyloxy)benzaldehyde Basic Attributes

164.16

164.16

1941499

251-890-4

DTXSID80187808

2915390090

Characteristics

43.4

1.1

Colorless to Yellow Liquid

1,17 g/cm3

198 °C

140 °C @ Press: 16 Torr

138°C/20mm

1.5330

Insoluble in water.

Safety Information

IRRITANT

36/37/38

26-36/37/39

Xi

Irritant

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 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:164.16
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:164.047344113
Monoisotopic Mass:164.047344113
Topological Polar Surface Area:43.4
Heavy Atom Count:12
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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