1-Hexene, 5-iodo-(22212-06-2)
- Name: 1-Hexene, 5-iodo-
- Synonyms:
- Molecular Formula:C6H11I
- Molecular Weight:210.058
- CAS Registry Number:22212-06-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 22204-97-3/Cyclohexane, 1,2-dibromo-1,3,4,5,6-pentachloro-
- 222050-91-1/L-Lysine, L-seryl-L-valyl-L-isoleucyl-L-threonyl-L-glutaminyl-L-alanyl-L-cysteinyl-L-prol yl-
- 22205-10-3/Heptanamide, N-heptyl-
- 222056-96-4/2H-Indol-2-one, 5-bromo-3-(5-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro -
- 22206-01-5/9H-Thioxanthen-9-yl, 9-hydroxy-
- 22207-29-0/Butanoic acid, 2-(4-chlorophenyl)hydrazide
- 22207-30-3/Propanoic acid, 2-methyl-, 2-(4-chlorophenyl)hydrazide
- 22208-42-0/1,2-Benzenedicarboxylic acid, lithium salt
- 22208-82-8/Phosphorin, 2,6-dimethyl-4-phenyl-
- 22209-04-7/2,4-Hexadienedioic acid, 2-methyl-
- 22209-18-3/Borinic acid, diphenyl-, 7-oxo-1,3,5-cycloheptatrien-1-yl ester
- 22209-95-6/L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-valyl]-, methyl ester
- 22210-21-5/2-Hexenoic acid, 3-methyl-, ethyl ester, (2E)-
- 22210-22-6/2-Hexenoic acid, 3-methyl-, ethyl ester, (2Z)-
- 2221-06-9/2,4-Imidazolidinedione, 5-(2-methylpropyl)-3-phenyl-
- 2221-10-5/2,4-Imidazolidinedione, 1,5-dimethyl-3-phenyl-
- 2221-17-2/2,4-Imidazolidinedione, 3-phenyl-5-(phenylmethylene)-
- 22211-94-5/Chlorolanium, 2,5-dimethyl-
- 22211-95-6/Bromolanium, 2,5-dimethyl-
- 22212-06-2/1-Hexene, 5-iodo-
- 2221-20-7/2,4-Imidazolidinedione, 3-ethyl-
- 22214-17-1/2-Propenoic acid, 2-methyl-, 2-(2-propenyloxy)-1-[(2-propenyloxy)methyl]ethyl ester
- 222159-14-0/Adenosine, N-cyclopentyl-2-methyl-
- 222159-97-9/9H-Fluorene-2,7-dimethanol, 9,9-dioctyl-
- 22216-13-3/Benzene, [3-chloro-1-(2-propenyloxy)propyl]-
- 222162-16-5/2-Furanmethanol, 5-[5-amino-1-(phenylmethyl)-1H-indazol-3-yl]-
- 222162-22-3/2-Furanmethanol, 5-[1-(2-phenylethyl)-1H-indazol-3-yl]-
- 222164-51-4/1,2-Ethanediamine, N'-(1H-pyrrol-2-ylmethylene)-N,N-bis[2-[(1H-pyrrol-2-ylmethylene)amino ]ethyl]-
- 222165-16-4/Benzenamine, N,N-dimethyl-4-[(1E,3E)-4-(4-pyridinyl)-1,3-butadienyl]-
- 222168-07-2/1,2-Ethanediamine, N'-dodecyl-N,N-bis[2-(dodecylamino)ethyl]-