6-bromo-2-methyl-1-hexene
Molecular Formula: C7 13 Molecular Weight: 177.084 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: AHUKNASLOVJVKX-UHFFFAOYAKSmiles: CC(=C)CCCCBr
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 3601, 1979 DOI: 10.1021/jo01334a041
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-bromo-2-methyl-1-hexene
6-bromo-2-methylhex-1-ene
6-bromo-2-methyl-hex-1-ene
6-brom-2-methylhex-1-en
6-bromo-2-méthylhex-1-ène
6-ブロモ-2-メチルヘx-1-エン
See other substances:
triethyl 1,1,1-pentanetricarboxylate 3-(2-oxocyclohexyl)-2,4-pentanedione (1E)-1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)ethanone phenylhydrazone 3,6-dimethylpyridazine 1,2-dioxide (1E)-N,N-dimethyl-1-phenyl-1-hexen-1-amine (1E)-N,N,2-trimethyl-1-phenyl-1-hexen-1-amine 1-phenyl-1-hexanone (942-92-7) 2,3,3-trimethyl-1-phenyl-1-butanone 2-bromo-3,3-dimethyl-1-phenyl-1-butanone [(E)-1-cyclohex-2-enylidene-methyl]sulfanyl-benzene 1-(2-methyl-1-phenylsulfanylprop-1-enyl)cyclohexan-1-ol 3-methyl-2-phenylsulfanylbut-2-enoic acid 5-methyl-5-hexenyl acetate cyclohexyloxy-methoxy-cyclohexane (1453-21-0) N,N-diethyl-2-oxopropanamide N,N-diethyl-4-oxopentanamide (6946-94-7) 4-methylene-1-cyclohexene (13407-18-6) (8E)-9-ethyl-8-pentadecen-6-ol 3-[(1E)-2-ethyl-1-octenyl]cyclohexanone (3E)-4-propyl-3-octen-1-ol 3-cyclohexylidene-1-phenyl-2-azetidinone 3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone 3-(anilinomethyl)-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide 2-methyl-5-salicyloyl-furan-3-carboxylic acid ethyl ester
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melting point of 6-bromo-2-methyl-1-hexene |
boiling point of 6-bromo-2-methyl-1-hexene |
density of 6-bromo-2-methyl-1-hexene |
refractive index of 6-bromo-2-methyl-1-hexene
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