1-Pentanol, 5-(2-propenyloxy)-(139551-67-0)
- Name: 1-Pentanol, 5-(2-propenyloxy)-
- Synonyms:5-(2-propenyloxy)pentanol;5-O-allyl-1-pentanol;1-Pentanol,5-(2-propenyloxy);5-allyloxypentanol;allyloxy-5-pentanol;
- Molecular Formula:C8H16O2
- Molecular Weight:144.21100
- CAS Registry Number:139551-67-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139549-50-1/Benzoxazole, 4,7-dichloro-2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-, (Z)-
- 139549-51-2/Benzoxazole, 4,7-dichloro-2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-, (E)-
- 139549-52-3/Benzoxazole, 4,7-dichloro-2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethyl]-
- 139549-53-4/Benzoxazole, 2-(chloromethyl)-4,7-difluoro-
- 139549-54-5/Acetic acid, chloroimino-, ethyl ester, hydrochloride
- 139549-55-6/Hexanal, 2-acetyl-, ion(1-), sodium
- 139549-57-8/Benzofuran, 4,7-dichloro-2-(chloromethyl)-
- 139549-58-9/Phosphonium, (2-benzoxazolylmethyl)triphenyl-, chloride
- 139549-60-3/3-Pyridinecarboxaldehyde, 5-ethyl-6-methyl-2-(phenylmethoxy)-
- 139549-61-4/Benzoxazole, 4,7-dichloro-2-(iodomethyl)-
- 139549-62-5/Phosphonium, [(7-fluoro-2-benzoxazolyl)methyl]triphenyl-, chloride
- 139549-63-6/2(1H)-Pyridinone, 3-(chloromethyl)-5-ethyl-6-methyl-
- 139549-64-7/Phenanthridinium, 8-amino-6-phenyl-5-propyl-, iodide, monohydrate
- 139549-67-0/Acridinium, 9,10-dihydro-10,10-dimethyl-, nitrate
- 139549-69-2/Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydro-
- 139549-72-7/1H-Indole, 3-ethyl-4,5,6,7-tetrahydro-2-methyl-
- 139549-73-8/Quinolinium, 1-propyl-2-[3-(3-propyl-2(3H)-benzoxazolylidene)-1-propenyl]-, iodide
- 139549-74-9/Quinolinium, 1-methyl-2-[3-(3-methyl-2(3H)-benzoxazolylidene)-1-propenyl]-, iodide
- 139549-89-6/Iron, bis[4-methylbenzenesulfonic acid [1-(2-pyridinyl)ethylidene]hydrazidato]bis(quinoline)-
- 139551-67-0/1-Pentanol, 5-(2-propenyloxy)-
- 139551-71-6/1-Naphthalenesulfonic acid, 4-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-, monosodium salt
- 139551-72-7/Ethanesulfonic acid, 2-[[4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1 -pentenyl]oxy]-, sodium salt
- 139551-75-0/L-Leucine, N-[[(4-methyl-9H-fluoren-9-yl)methoxy]carbonyl]-
- 139551-76-1/Benzenebutanoic acid, a-[[[(4-methyl-9H-fluoren-9-yl)methoxy]carbonyl]amino]-, (S)-
- 139551-77-2/Carbamic acid, [3-methyl-1-[(methylamino)carbonyl]butyl]-, (2,7-dimethyl-9H-fluoren-9-yl)methyl ester, (S)-
- 139551-78-3/9H-Fluorene-9-carboxylic acid, 4-methyl-
- 139551-79-4/9H-Fluorene-9-methanol, 4-methyl-
- 139551-80-7/L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
- 139551-81-8/L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, ethyl ester
- 139551-82-9/L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester