1-Heptene, 1,1-dibromo-(32363-96-5)
- Name: 1-Heptene, 1,1-dibromo-
- Synonyms:
- Molecular Formula:C7H12Br2
- Molecular Weight:255.98
- CAS Registry Number:32363-96-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 32361-58-3/Benzenecarbodithioic acid, 2,4-dihydroxy-
- 32361-73-2/Ethanone, 1-[4-(methylsulfinyl)phenyl]-
- 32361-76-5/Pyridine, 3-[(4-nitrophenyl)methyl]-
- 32363-21-6/Methanesulfonic acid, trifluoro-, 2-methyl-1-cyclohexen-1-yl ester
- 32363-34-1/9(10H)-Anthracenone, 10,10-diethyl-
- 32363-44-3/(4-CHLOROPHENYL)(MESITYL)METHANONE
- 32363-46-5/3-CHLORO-3'-METHOXYBENZOPHENONE
- 32363-47-6/Methanone, [4-(1,1-dimethylethyl)phenyl](2,4,6-trimethylphenyl)-
- 32363-48-7/Methanone, [4-(1,1-dimethylethyl)phenyl](2,3,5,6-tetramethylphenyl)-
- 32363-51-2/2,3,6-Trimethyl-4(3H)-pyrimidinone
- 32363-54-5/2-Ethyl-3,6-dimethyl-4(3H)-pyrimidinone
- 32363-55-6/1,4-Diphenyl-3-buten-1-one
- 32363-67-0/2-Pteridinamine, N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-6-[1,2,3-tris[(trimethylsilyl)oxy]prop yl]-
- 32363-69-2/2-Pteridinamine, N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-
- 32363-70-5/2-Pteridinamine, 6-methyl-N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-
- 32363-71-6/2-Pteridinamine, N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-6-[[(trimethylsilyl)oxy]methyl]-
- 32363-86-3/2-Cyclohexen-1-ol, 2-phenyl-
- 32363-92-1/1,1-dibromo-3-methylbut-1-ene
- 32363-95-4/1-Heptene, 1,1-dichloro-
- 32363-96-5/1-Heptene, 1,1-dibromo-
- 3236-44-0/3,4-Dihydro-2-vinyl-2H-pyran
- 32364-41-3/Cyclopropanol, 1-ethenyl-, 4-methylbenzenesulfonate
- 32364-65-1/Methanaminium, N-[7-(dimethylamino)-10-[4-(dimethylamino)phenyl]-9,9-dimethyl-2(9H)- anthracenylidene]-N-methyl-
- 32365-41-6/1-Penten-3-yne, 5,5-diethoxy-2-methyl-
- 32366-02-2/Carbamic chloride, methyl(phenylmethyl)-
- 32366-26-0/α,α-Dimethylbenzyl azide
- 32366-28-2/1-Phenyl-3-azido-3-methylbutane
- 32366-34-0/Boronic acid, (1-methylpropyl)-, diethyl ester
- 3236-64-4/Benzoic acid, 4-hydroxy-, 1,2-ethanediyl ester
- 32367-44-5/6-Nonene-2,3-diol, 2,6-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)-, (E)-