2-(bromomethyl)-1-methoxy-3-methylbenzene

Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RSUXBVFWXWSQER-UHFFFAOYAW
Smiles: COC1=CC=CC(=C1CBr)C

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 1000, 1983
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(bromomethyl)-1-methoxy-3-methylbenzene 2-(bromomethyl)-1-methoxy-3-methyl-benzene 2-(brommethyl)-1-methoxy-3-methylbenzol 2-(bromométhyl)-1-méthoxy-3-méthylbenzène 2-(ブロモメチル)-1-メトキシ-3-メチルベンゼン
See other substances:	3-ethylamino-cyclohex-2-en-1-one methyl bis(ethylsulfanyl)(3-oxocyclohexyl)acetate 1,2,3,10-tetrahydro-phenothiazin-4-one 2-methylsulfanyl-cycloheptan-1-one 2-methylthieno[2,3-c]furan-4,6-dione 1-phenyl-2,3,7b-triazacyclopenta[cd]indene 3-methoxy-2-phenylimidazo[1,2-a]pyridine-5-carboxylic acid methyl 7-(2-oxocyclopentyl)-5-heptynoate (3Z)-5-hydroxy-4-methyl-3-pentyl-3-penten-2-one 2,4-dimethyl-3-pentylfuran 2-benzyl-4-hydroxy-3-methyl-2-cyclopenten-1-one 2-methoxy-6-methylbenzaldehyde (54884-55-8) 7-chloro-4-(1-methylethylidene)bicyclo[3.2.0]hept-2-en-6-one (1Z)-2-bromo-1-chloro-1-octene (1E)-N-[(E)-phenylmethylidene]-1-propen-1-amine (53146-18-2) N-benzyl-N-ethylaniline (92-59-1) 5-methyl-3-nitro-2,4-hexanediol 2-nitro-1-tetrahydro-furan-2-yloxy-nonan-3-ol 5-ethyl-1-phenyl-1H-pyrazol-4-ol 4-methyl-2-imidazolidinone (6531-31-3) indolo[1,2-a]quinoline pyridazino[1,6-a]indole N-(cyanomethyl)-N-methylbenzamide N-[(E)-1-cyano-2-phenylethenyl]-N-methylbenzamide 2,4-dimethoxyphenol (13330-65-9) See more substances

Tags: melting point of 2-(bromomethyl)-1-methoxy-3-methylbenzene | boiling point of 2-(bromomethyl)-1-methoxy-3-methylbenzene | density of 2-(bromomethyl)-1-methoxy-3-methylbenzene | refractive index of 2-(bromomethyl)-1-methoxy-3-methylbenzene

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This page was last updated: 20 May 2025.