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Name	4-ETHYLVERATROLE	EINECS	N/A
CAS No.	5888-51-7	Density	0.976g/cm³
PSA	18.46000	LogP	2.26620
Solubility	N/A	Melting Point	N/A
Formula	C10H14 O2	Boiling Point	226°C at 760 mmHg
Molecular Weight	166.22	Flash Point	78.8°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2-Dimethoxy-4-ethylbenzene;3,4-Dimethoxyphenylethane; 4-Ethyl-1,2-dimethoxybenzene; 4-Ethylveratrole	Article Data	33

4-ETHYLVERATROLE Chemical Properties

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

4-ETHYLVERATROLE Toxicity Data With Reference

mrc-smc 1 g/L

MUREAV Mutation Research. 369 (1996),175.

4-ETHYLVERATROLE Safety Profile

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

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