|
4-bromo-1,2-dimethylbenzene |
Molecular Formula: |
C8H9Br |
Molecular Weight: |
185.063 g/mol |
|
|
Registry Numbers |
Cas Number: 583-71-1 |
EINECS Number: 209-518-3 |
MDL Number: MFCD00000086 |
|
InChIKey: |
QOGHRLGTXVMRLM-UHFFFAOYAV |
Smiles: |
CC1=CC=C(Br)C=C1C |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 3, p. 138, 1955
|
|
|
Synonym Chemical Name(s) |
|
4-bromo-1,2-dimethyl-benzene
4-brom-1,2-dimethylbenzol
4-bromo-1,2-diméthylbenzène
4-ブロモ-1,2-ジメチルベンゼン
|
Physical Properties |
Melting Point: 215 ºC
Boiling Point: 215 ºC |
Density: 1.37 g/mL
Refractive Index: 1.5560 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1-diazo-3-phenylacetone |
1-chloro-3-phenylacetone (937-38-2) |
1,5-hexadiene (592-42-7) |
1,2-dibromoethyl acetate (24442-57-7) |
2-bromo-1,1-diethoxyethane (2032-35-1) |
(3Z)-3-bromo-4-phenyl-3-buten-2-one |
2-bromo-1,1-dimethoxyheptane |
2-bromoheptanal |
2-bromo-4-methylphenol (6627-55-0) |
6-bromo-2-naphthol (15231-91-1) |
9-bromophenanthrene (573-17-1) |
2-bromopyridine (109-04-6) |
1-butoxy-2-nitrobenzene (7252-51-9) |
tert-butyl acetate (540-88-5) |
butyl acrylate (141-32-2) |
2,2-dimethylaziridine (2658-24-4) |
tert-butylamine (75-64-9) |
tert-butyl-urea (1118-12-3) |
2-tert-butyl-isoindole-1,3-dione (2141-99-3) |
N-butyl-N-chloro-1-butanamine (999-33-7) |
1-butylpyrrolidine (767-10-2) |
hexanoic anhydride (2051-49-2) |
ethyl 2-oxo-2H-chromene-3-carboxylate (1846-76-0) |
benzyl chloridocarbonate (501-53-1) |
benzyl carbamate (621-84-1) |
|
|