|Home|Text Search|Structure Search|About|

1-methoxy-4-prop-2-enoxybenzene

Molecular Formula:

C10H12O2

Molecular Weight:

164.204 g/mol

Registry Numbers

Cas Number: 13391-35-0

EINECS Number: n/a

MDL Number: MFCD00059326

InChIKey:

AWFKWSSQKRKAER-UHFFFAOYAW

Smiles:

COC1=CC=C(OCC=C)C=C1

Chemical structure of 1-methoxy-4-prop-2-enoxybenzene

Synthesis Reference

Tetrahedron Letters, 27, p. 3573, 1986

Synonym Chemical Name(s)

1-(allyloxy)-4-methoxybenzene
1-allyloxy-4-methoxy-benzene
1-methoxy-4-prop-2-enoxy-benzene
1-methoxy-4-prop-2-enoxybenzol
1-méthoxy-4-prop-2-enoxybenzène
1-メトキシ-4-プロプ-2-エノキシベンゼン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

ethyl (2E)-2,3-difluoro-2-butenoate | ethyl (2Z)-4-bromo-2,3-difluoro-2-butenoate | 1,3-hexanediol (21531-91-9) | (2Z)-2-(tert-butylamino)-3-methoxy-2-propenenitrile | diethyl 1-hydroxy-1-methylethylphosphonate (6632-88-8) | 5,8-dibutyl-5,7-dodecadiene | [3-(cyclohexylmethyl)-2-methylene-3-butenyl]cyclohexane | (5-cyclohexyl-2-methylene-3-pentynyl)cyclohexane | dimethyl 2-phenylpentanedioate | (1E)-spiro[4.5]decane-1,6-dione 1-oxime | 4-(2-oxocyclohexyl)butanenitrile | spiro[4.5]decane-6,10-dione | ethyl 2-phenoxy-1-cyclohexene-1-carboxylate | (1E)-2-chloro-3,3,3-trifluoro-1-phenyl-1-propen-1-ol | 2-chloro-3,3-difluoro-1-phenyl-2-propen-1-ol | [(1E)-2,3-dichloro-3,3-difluoro-1-propenyl]cyclohexane | 1-chloro-2-decanol | 6H-benzo[c]chromen-8-amine | 5-acetyl-5,6-dihydro-3-phenanthridinamine | 1,1-dichloro-1,3,3,4,4,5,5,5-octafluoro-2-pentanone | 4-(phenoxymethyl)-1,3-dioxolan-2-one | (7E,9Z)-7,9-octadecadiene (2540-56-9) | (10E,12Z)-10,12-heptadecadien-1-ol | (3Z,5Z)-2,2-dimethyl-3,5-dodecadiene | 1-(3-cyclohexylideneprop-2-enoxy)-4-methylbenzene |