3-Hexen-1-ol, 4-methyl-, acetate, (E)-(39815-52-6)
- Name: 3-Hexen-1-ol, 4-methyl-, acetate, (E)-
- Synonyms:
- Molecular Formula:C9H16O2
- Molecular Weight:
- CAS Registry Number:39815-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398141-31-6/Sulfonium, triphenyl-, cyclohexanecarboxylate
- 398145-77-2/3-Pyrrolidinesulfonic acid, 2,5-dioxo-1-[[4-(phenylazo)benzoyl]oxy]-, sodium salt
- 398146-26-4/Gallate(2-), dihydro-m-methylidyne-m-1-propen-1-yl-3-ylidenedi-
- 398148-12-4/5(4H)-Isoxazolone, 3-[1,1'-biphenyl]-4-yl-
- 398148-13-5/5(4H)-Isoxazolone, 3-(2-phenylethyl)-
- 398148-14-6/5(4H)-Isoxazolone, 3-nonyl-
- 398148-15-7/5(2H)-Isoxazolone, 3-[1,1'-biphenyl]-4-yl-4-chloro-
- 398148-16-8/5(2H)-Isoxazolone, 4-chloro-3-(2-phenylethyl)-
- 398148-17-9/5(2H)-Isoxazolone, 4-chloro-3-nonyl-
- 398151-69-4/3-bromo-N-ethylaniline
- 398152-97-1/Ethanol, 2-[chloro(2,2-dimethyl-4-pentenyl)amino]-
- 398152-98-2/4-Penten-1-amine, N-chloro-2,2-dimethyl-N-[2-[(trimethylsilyl)oxy]ethyl]-
- 398153-00-9/4-Penten-1-amine, N-chloro-2,2-dimethyl-N-2-propenyl-
- 398153-01-0/Piperidine, 1-butyl-5-chloro-2-methyl-
- 398153-02-1/Piperidine, 1-butyl-3-chloro-5-phenyl-
- 398153-04-3/Piperidine, 5-chloro-3,3-dimethyl-1-[2-[(trimethylsilyl)oxy]ethyl]-
- 398153-06-5/Piperidine, 5-chloro-3,3-dimethyl-1-(2-propenyl)-
- 39815-35-5/1,2-Benzodioxin-5,7(3H,6H)-dione, 3-ethyl-8,8a-dihydro-8a-hydroxy-3,6,6,8,8-pentamethyl-, cis-
- 39815-48-0/3-Hexen-1-ol, 4-methyl-, acetate, (Z)-
- 39815-52-6/3-Hexen-1-ol, 4-methyl-, acetate, (E)-
- 39816-88-1/1,2-Propanediol, 3-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)oxy]-
- 39816-96-1/Cyclohexenol, methyl-, acetate
- 39819-47-1/Stannane, (4-ethoxyphenyl)trimethyl-
- 398-19-6/10H-Phenothiaphosphine
- 39819-64-2/1-Naphthalenesulfonic acid, nickel(2+) salt
- 3982-05-6/Borazine, 2,4,6-tribromo-1,3,5-triethyl-
- 39821-31-3/4-Pentene-1-sulfonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-
- 39821-32-4/3-Butene-1-sulfonyl fluoride, 1,2,2,3,4,4-hexafluoro-
- 39821-65-3/2-Penten-1-ol, 3-ethyl-
- 39821-87-9/Acetamide, N-[2-[3,4-dihydro-2,7-dimethyl-6-[(6-methyl-2-benzothiazolyl)azo]-1(2H) -quinolinyl]ethyl]-