5-Octen-1-ol, acetate, (E)-(71978-07-9)
- Name: 5-Octen-1-ol, acetate, (E)-
- Synonyms:
- Molecular Formula:C10H18O2
- Molecular Weight:
- CAS Registry Number:71978-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71972-38-8/Benzeneacetamide, 4-methoxy-a-(methylamino)-
- 71973-89-2/Benzoic acid, 2-hydroxy-3,5-bis(1-methyl-1-phenylethyl)-, zinc salt
- 71974-88-4/2-Pentynoic acid, 5-(1,3-dioxolan-2-yl)-, ethyl ester
- 71975-65-0/1-Aziridinecarboxamide, N,N'-(methylenediphenylene)bis-
- 71977-99-6/5-Octen-1-ol, formate, (Z)-
- 71978-00-2/5-Octen-1-ol, acetate, (Z)-
- 71978-01-3/Butanoic acid, 3-methyl-, 5-octenyl ester, (Z)-
- 71978-02-4/Hexanoic acid, 5-octenyl ester, (Z)-
- 71978-04-6/3-Octyne, 8-chloro-
- 71978-05-7/5-Octyn-1-ol, acetate
- 71978-06-8/5-Octen-1-ol, formate, (E)-
- 71978-07-9/5-Octen-1-ol, acetate, (E)-
- 71978-08-0/Butanoic acid, 5-octenyl ester, (E)-
- 71978-09-1/Pentanoic acid, 5-octenyl ester, (E)-
- 7197-93-5/2-Furancarboxaldehyde, 5-nitro-, oxime, (E)-
- 71980-13-7/3(2H)-Isoxazolone, 5-methyl-2-(2-propenyl)-
- 71980-15-9/3(2H)-Isoxazolone, 2-(2-propenyl)-
- 71980-22-8/3(2H)-Isoxazolone, 5-methyl-2-(1-methylethyl)-
- 71980-73-9/4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester
- 71982-84-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6-ethyl-2,2,4,4,6,6-hexahydro-
- 71982-85-9/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6-propyl-
- 71982-86-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6-(1-methylethyl)-
- 71982-87-1/1,3,5,2,4,6-Triazatriphosphorine, 6-butyl-2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-
- 71982-88-2/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6-(2-methylpropyl)-
- 71982-89-3/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6-(1,1-dimethylethyl)-2,2,4,4,6,6-hexahydro-
- 71982-97-3/1,4-Phthalazinedione, 6-(dimethylamino)-
- 71983-04-5/Propanenitrile, 2-methyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-
- 71983-28-3/1,2-Propanediamine, N,N,N',N'-tetramethyl-2-(4-methylphenyl)-
- 71983-29-4/1,2-Propanediamine, 2-(4-fluorophenyl)-N,N,N',N'-tetramethyl-
- 71983-30-7/Benzonitrile, 4-[1,2-bis(dimethylamino)-1-methylethyl]-