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Home > Encyclopedia > 4-Acetoxy-3,5-dimethoxybenzaldehyde

4-Acetoxy-3,5-dimethoxybenzaldehyde

4-Acetoxy-3,5-dimethoxybenzaldehyde structure

4-Acetoxy-3,5-dimethoxybenzaldehyde 

structure
  • CAS No:

    53669-33-3

  • Formula:

    C11H12O5

  • Chemical Name:

    4-Acetoxy-3,5-dimethoxybenzaldehyde

  • Synonyms:

    Benzaldehyde,4-(acetyloxy)-3,5-dimethoxy-;4-(Acetyloxy)-3,5-dimethoxybenzaldehyde;Syringaldehyde acetate;4-Formyl-2,6-dimethoxyphenol acetate;4-Acetoxy-3,5-dimethoxybenzaldehyde;Acetic acid 4-formyl-2,6-dimethoxyphenyl ester;4-Formyl-2,6-dimethoxyphenyl acetate

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Syringaldehyde acetate is a phenyl acetate obtained by the formal condensation of the hydroxy group of syringaldehyde with acetic acid. It is a dimethoxybenzene, a member of benzaldehydes and a member of phenyl acetates. It derives from a syringaldehyde.

4-Acetoxy-3,5-dimethoxybenzaldehyde Basic Attributes

224.21

224.21

DTXSID70350822

2915390090

Characteristics

61.8

1.44160

1.2g/cm3

114 °C

307.9ºC at 760 mmHg

152.3ºC

1.53

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:224.21
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:224.06847348
Monoisotopic Mass:224.06847348
Topological Polar Surface Area:61.8
Heavy Atom Count:16
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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