1-Hexene, 2-bromo-5-methyl-(54211-25-5)
- Name: 1-Hexene, 2-bromo-5-methyl-
- Synonyms:
- Molecular Formula:C7H13Br
- Molecular Weight:
- CAS Registry Number:54211-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54207-64-6/Propanamide, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-
- 54207-66-8/Propanenitrile, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-
- 54208-70-7/1,4-Benzenediamine, N-(1,3-dimethylbutyl)-
- 54209-62-0/Propanal, 3-(formyloxy)-2-methyl-
- 54209-85-7/2(3H)-Benzoxazolone, 5-hydroxy-3-methyl-
- 54209-88-0/2(3H)-Benzoxazolone, 3-methyl-5-(oxiranylmethoxy)-
- 54209-89-1/2(3H)-Benzoxazolone, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methyl-
- 54209-91-5/2(3H)-Benzoxazolone, 3-methyl-5-(phenylmethoxy)-
- 54209-95-9/1,2-Benzisoxazole, 3-[2-(2-pyridinyl)ethenyl]-
- 54209-96-0/1,2-Benzisoxazole, 3-[2-(4-pyridinyl)ethenyl]-
- 54210-00-3/Naphth[2,1-d]isoxazole, 3-[2-(4-pyridinyl)ethenyl]-
- 54210-14-9/Benzamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-
- 54210-15-0/L-Tyrosine, N-benzoyl-3-hydroxy-, methyl ester
- 54210-94-5/Benzenepropanal, a-methyl-a-1-propenyl-
- 54211-10-8/Cyclooctanone, 3-ethoxy-
- 54211-13-1/Bicyclo[5.1.0]oct-1-ene
- 54211-21-1/Silane, trimethyl[5-(1-methyl-1,3-dioxolan-2-yl)-1-pentynyl]-
- 54211-25-5/1-Hexene, 2-bromo-5-methyl-
- 54211-30-2/Dodecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, acetate (salt)
- 54213-17-1/Propanoic acid, 2-isocyanato-, methyl ester
- 54214-74-3/1,3-Dioxolane-2-methanol, 2-(3-butenyl)-, acetate
- 54216-00-1/Phenol, 2-[1-(butylimino)ethyl]-
- 54220-67-6/Phenol, 2,4-dichloro-6-[[(2,6-diethylphenyl)imino]methyl]-
- 54220-76-7/6-Nitronaphthalene-1-sulfonic acid
- 54221-27-1/1,2,4-Triazine-3,5(2H,4H)-dione, dihydro-6-(2-oxopropyl)-
- 54221-34-0/1,2,4-Triazabicyclo[4.2.0]octane-3,5-dione, 8-(acetyloxy)-8-methyl-
- 54221-74-8/2H-Imidazo[4,5-c]pyridin-2-one, 4-bromo-1,3-dihydro-
- 54222-72-9/Bicyclo[2.2.2]oct-2-ene, 5-(2-butenylidene)-
- 54224-19-0/Acetic acid, (aminooxy)-, 1,1-dimethylethyl ester, hydrochloride
- 54208-32-1/Benzeneacetic acid, a-[(3,4-dimethoxyphenyl)methylene]-, methyl ester