4-Octen-1-ol, (4E)-(31502-21-3)
- Name: 4-Octen-1-ol, (4E)-
- Synonyms:(E)-4-octene-1-ol;E-4-octen-1-ol;4E-octen-1-ol;4-Octen-1-ol;oct-4-en-1-ol;(E)-Oct-4-en-1-ol;oct-4t-en-1-ol;
- Molecular Formula:C8H16O
- Molecular Weight:128.214
- CAS Registry Number:31502-21-3
- EINECS:
- Melting Point:-31.5°C (estimate)
- Water Solubility:
Other Product
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- 3149-27-7/2(1H)-Pyrazinone, 1-methyl-
- 31493-11-5/Benzo[h]quinoline, 1,2,3,4-tetrahydro-4-phenyl-
- 31493-15-9/Benzo[f]quinoline, 1,2,3,4-tetrahydro-1-phenyl-
- 31493-51-3/1-BENZYL-1H-BENZIMIDAZOLE-2-THIOL
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- 31499-10-2/4-Piperidinone, 2,3-dimethyl-, trans-
- 31499-11-3/4-Piperidinone, 2,3-dimethyl-, cis-
- 31499-12-4/4-Piperidinone, 1,2,3-trimethyl-, cis-
- 31501-22-1/N,3'-O,5'-O-Tribenzoyl-2'-deoxycytidine
- 31501-86-7/Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, (1R,2R)-
- 31502-12-2/3,6-Dioxa-2,7-disilaoct-4-ene, 4,5-diethoxy-2,2,7,7-tetramethyl-, (4E)-
- 31502-17-7/5-Nonen-1-ol, (E)-
- 31502-21-3/4-Octen-1-ol, (4E)-
- 31502-25-7/2-Hexene, 6-bromo-, (2E)-
- 31502-26-8/3-Heptene, 7-bromo-, (E)-
- 31502-34-8/Formamide, N-[(1R)-1-phenylethyl]-
- 31502-35-9/Phenol, 2-(1-methylethyl)-, phosphite (3:1)
- 31502-36-0/Phenol, 2-(1,1-dimethylethyl)-, phosphite
- 31502-37-1/Phenol, 2-(1-methylpropyl)-, phosphite (3:1)
- 31502-53-1/Carbamic acid, cyclohexyl-, 4-chlorobutyl ester
- 31505-86-9/3'-Thymidylic acid, 5'-O-(triphenylmethyl)-
- 31505-87-0/Adenosine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-
- 31505-92-7/Cytidine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-
- 31506-41-9/1,3-Pentadiene, 4-(chlorodifluoromethyl)-5,5,5-trifluoro-
- 31507-04-7/Acetamide, N-1-piperidinyl-
- 31507-29-6/2-(2-aminophenoxy)acetonitrile
- 31507-30-9/Acetonitrile, (2-nitrophenoxy)-
