3,4-DIMETHOXYSTYRENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=C(OC)C=C(C=C)C=C1

InChI

InChIKey=NJXYTXADXSRFTJ-UHFFFAOYSA-N

InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
A 4-alkyl-substituted analogue of guaiacol shows greater repellency to savannah tsetse (Glossina spp.).	2007 May	17404820

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Patents

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Name

Type

Language

3,4-DIMETHOXYSTYRENE

Systematic Name

English

3,4-DIMETHOXY-1-VINYLBENZENE [FHFI]

Common Name

English

FEMA NO. 3138

Code

English

BENZENE, 4-ETHENYL-1,2-DIMETHOXY

Common Name

English

3,4-DIMETHOXY-1-VINYLBENZENE

Systematic Name

English

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

3,4-DIMETHOXY-1-VINYLBENZENE

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Code System

Code

Type

Description

ECHA (EC/EINECS)

228-962-9

PRIMARY

PUBCHEM

61400

PRIMARY

WIKIPEDIA

3,4-Dimethoxystyrene

PRIMARY

EPA CompTox

DTXSID6064296

PRIMARY

FDA UNII

50PLH4M73W

PRIMARY

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SUBSTANCE RECORD


					50PLH4M73W

3,4-DIMETHOXYSTYRENE