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3,4-Dimethoxybenzeneacetaldehyde

3,4-Dimethoxybenzeneacetaldehyde structure

CAS No:
5703-21-9
Formula:
C10H12O3
Chemical Name:
3,4-Dimethoxybenzeneacetaldehyde
Synonyms:
Benzeneacetaldehyde,3,4-dimethoxy-;Acetaldehyde,(3,4-dimethoxyphenyl)-;3,4-Dimethoxybenzeneacetaldehyde;Homoveratraldehyde;Homoveratrylaldehyde;(3,4-Dimethoxyphenyl)acetaldehyde;2-(3,4-Dimethoxyphenyl)acetaldehyde;Homoveratric aldehyde
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3,4-Dimethoxybenzeneacetaldehyde Basic Attributes

Molecular Weight：

180.201

Exact Mass：

180.20

EC Number：

227-189-4

UNII：

CS521IRB51

DSSTox ID：

DTXSID10205640

HScode：

2912499000

Characteristics

PSA：

35.53000

XLogP3：

1.52

Density：

1.15500061035156 g/cm³ @ Temp: 20 °C

Boiling Point：

121 °C @ Press: 0.3-0.4 Torr

Flash Point：

114.1±9.6 °C

Refractive Index：

1.501

Safety Information

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Metabolism/Metabolites：

2-(3,4-dimethoxyphenyl)acetaldehyde is a known human metabolite of Norverapamil, Verapamil, arverapamil, and dexverapamil.

Computed Properties

Molecular Weight:180.20
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Monoisotopic Mass:180.078644241
Topological Polar Surface Area:35.5
Heavy Atom Count:13
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 5703-21-9

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Guide of 3,4-Dimethoxybenzeneacetaldehyde

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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3,4-Dimethoxybenzeneacetaldehyde

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