7,9,11-Dodecatrien-1-ol, (7Z,9E)-(146321-36-0)
- Name: 7,9,11-Dodecatrien-1-ol, (7Z,9E)-
- Synonyms:
- Molecular Formula:C12H20O
- Molecular Weight:
- CAS Registry Number:146321-36-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146297-27-0/Ethylidene, 1-(formyloxy)-
- 146297-29-2/Methylene, fluoro(formyloxy)-, formate
- 146297-30-5/Methylene, chloro(formyloxy)-, formate
- 14629-76-6/4-Hexyn-3-ol, 6,6,6-trifluoro-
- 146297-92-9/Phosphonic acid, (2-methyl-4-oxo-4H-1-benzopyran-3-yl)-, dimethyl ester
- 14629-97-1/Germane, trimethyl(2-phenylethenyl)-
- 146300-52-9/Propanoic acid, 2-(phenylthio)-, (R)-
- 146300-61-0/2-Propanol, 1-[(4-methylphenyl)thio]-, (2S)-
- 146300-62-1/2-Propanol, 1-[(R)-(4-methylphenyl)sulfinyl]-, (2S)-
- 146300-70-1/1,3-Benzodioxole-5-carboxylic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-diphenyl-
- 1463-03-2/Pyridine, 2,6-dimethyl-3-phenyl-
- 146303-93-7/Borane, methylphenyl-
- 146305-37-5/Benzoic acid, 4-(benzoylamino)-, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide
- 14630-79-6/Phenol, 2,6-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-4-methyl-
- 146309-08-2/Carbamic acid, (4-hydroxycycloheptyl)-, phenylmethyl ester, cis-
- 14630-98-9/Acetamide, 2-chloro-N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-
- 146321-33-7/9-Decen-7-yn-1-ol, 10-chloro-, (9E)-
- 146321-34-8/2H-Pyran, 2-[[(9E)-10-chloro-9-decen-7-ynyl]oxy]tetrahydro-
- 146321-35-9/9,11-Dodecadien-7-yn-1-ol, (9E)-
- 146321-36-0/7,9,11-Dodecatrien-1-ol, (7Z,9E)-
- 14632-35-0/Benzenamine, 4-bromo-N-[(2,4-dichlorophenyl)methylene]-
- 14632-42-9/1H-1,2,3-Triazole, 5-(2,4-dichlorophenyl)-4,5-dihydro-1-(3-nitrophenyl)-
- 14632-43-0/1H-1,2,3-Triazole, 1-(3-chlorophenyl)-5-(2,4-dichlorophenyl)-4,5-dihydro-
- 14632-45-2/Benzoic acid, 4-[5-(2,4-dichlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-1-yl]-, ethyl ester
- 146324-59-6/2-Propenoic acid, 2-methyl-, 2-(4-hydroxyphenyl)ethyl ester
- 146326-52-5/Butanoic acid, 4-[2-[[1-oxo-3-[1-(phenylmethyl)-1H-indol-5-yl]-2-butenyl]amino]phenoxy] -, (E)-
- 146326-55-8/Butanoic acid, 4-[2-[[2-methyl-1-oxo-3-[1-(phenylmethyl)-1H-indol-5-yl]-2-butenyl]amino ]phenoxy]-, (E)-
- 146327-24-4/Butanoic acid, 4-[2-[[3-[1-[bis(4-fluorophenyl)methyl]-1H-indol-5-yl]-3-cyclopropyl-1-oxo -2-propenyl]amino]phenoxy]-, (E)-
- 146327-54-0/2-Propenoic acid, 2-methyl-3-[1-(phenylmethyl)-1H-indol-5-yl]-, (E)-
- 146328-36-1/Butanoic acid, 4-[2-[[1-oxo-3-[1-(1-propylbutyl)-1H-indol-5-yl]-2-butenyl]amino]phenoxy] -, monosodium salt, (E)-