3-bromo-2-methoxyprop-1-ene

Molecular Formula: C₄H₇BrO
Molecular Weight: 151.003 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MALRJHQIKRJCMN-UHFFFAOYAE
Smiles: COC(=C)CBr

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 42, p. 2545, 1977 DOI: 10.1021/jo00435a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-bromo-2-methoxyprop-1-ene 1-(bromomethyl)vinyl methyl ether 1-(bromomethyl)ethenoxymethane 3-bromo-2-methoxy-prop-1-ene 3-brom-2-methoxyprop-1-en 3-bromo-2-méthoxyprop-1-ène 3-ブロモ-2-メトキシプロプ-1-エン
See other substances:	8-phenylsulfanyl-octane-2,5-dione (8Z)-8-decene-2,5-dione 1-phenylsulfanyl-decan-4-one dimethyl 2-methyl-1-benzoxepine-4,5-dicarboxylate 6-nonyn-2-one 1-chloro-4-methyl-2-nitrobenzene (89-60-1) 2-bromo-1,3,5-trichlorobenzene (19393-96-5) 1-(2-chloro-2-phenylethyl)-4-nitrobenzene (4781-42-4) 2-chloro-3-(4-chlorophenyl)propanenitrile (17849-64-8) (3-oxo-3,4-dihydro-2-quinoxalinyl)(phenyl)acetonitrile 4,4-dipropyl-2-cyclopenten-1-one 2-acetonyl-4-methyl-cyclohexan-1-one 2-isopropyl-6-methoxy-3,4-dihydro-1-naphthalenyl acetate 3-(8-bromo-1-naphthyl)-2-propynal 1-bromo-8-ethynylnaphthalene 2-(dimethylaminomethylideneamino)-3-phenylpropanoic acid 2-benzyl-2-(dimethylaminomethylideneamino)pentanoic acid 2-benzylnorvaline 4,4-dimethyl-2-thiophen-2-yl-5H-oxazole 4-phenylthieno[2,3-c]furan-6(4H)-one 1,2-dibutyl-1-cycloundecene 9-phenyl-6,7-dihydro-5H-benzo[a]cycloheptene 1,2-dibutyl-1-cyclooctene 1,2-dibutyl-1-cyclononene 1,2-dibutyl-1-cyclodecene See more substances

Tags: melting point of 3-bromo-2-methoxyprop-1-ene | boiling point of 3-bromo-2-methoxyprop-1-ene | density of 3-bromo-2-methoxyprop-1-ene | refractive index of 3-bromo-2-methoxyprop-1-ene

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This page was last updated: 20 May 2025.