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Basic Information
CAS No.: 5888-51-7
Name: 1,2-DIMETHOXY-4-ETHYLBENZENE
Article Data: 33
Molecular Structure:
Molecular Structure of 5888-51-7 (1,2-DIMETHOXY-4-ETHYLBENZENE)
Formula: C10H14 O2
Molecular Weight: 166.22
Synonyms: 1,2-Dimethoxy-4-ethylbenzene;3,4-Dimethoxyphenylethane; 4-Ethyl-1,2-dimethoxybenzene; 4-Ethylveratrole
Density: 0.976g/cm3
Boiling Point: 226°C at 760 mmHg
Flash Point: 78.8°C
Safety: Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 18.46000
LogP: 2.26620
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Chemistry

IUPAC Name: 4-Ethyl-1,2-dimethoxybenzene
Synonyms: 1,2-Dimethoxy-4-ethyl-benzen ; 3,4-Dimethoxyphenylethane ; 1,2-Dimethoxy-4-ethylbenzene ; 4-Ethyl-1,2-dimethoxy-benzene ; 1-Ethyl-3,4-dimethoxybenzene ; 4-Ethylveratrol
Product Categories: Anisoles, Alkyloxy Compounds & Phenylacetates
CAS NO: 5888-51-7
Molecular Formula of 4-Ethylveratrole (CAS NO. 5888-51-7) : C10H14O2
Molecular Weight of 4-Ethylveratrole (CAS NO. 5888-51-7) :166.22
Molecular Structure of 4-Ethylveratrole (CAS NO. 5888-51-7) :
Mol File: 5888-51-7.mol
Index of Refraction: 1.489
Surface Tension: 29.6 dyne/cm
Density: 0.976 g/cm3
Flash Point: 78.8 °C
Enthalpy of Vaporization: 44.38 kJ/mol
Boiling Point: 226 °C at 760 mmHg
Vapour Pressure: 0.125 mmHg at 25°C

Toxicity Data With Reference

1.    

mrc-smc 1 g/L

     MUREAV    Mutation Research. 369 (1996),175.

Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.