1,5,9-Undecatrien-4-ol, 6,10-dimethyl-, (5E)-(54161-25-0)
- Name: 1,5,9-Undecatrien-4-ol, 6,10-dimethyl-, (5E)-
- Synonyms:
- Molecular Formula:C13H22O
- Molecular Weight:
- CAS Registry Number:54161-25-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 54154-71-1/2-Naphthaleneacetic acid, 3,4-dihydro-
- 541548-20-3/Tetrasiloxane, 1,1,3,5,7,7-hexaisocyanato-1,3,5,7-tetramethyl-
- 541549-55-7/2H-Indene-2-carbonitrile, 1,2,3-trihydroxy-
- 541549-77-3/1H-Naphtho[2,1-b]pyran-1-one, 3-[4-(diethylamino)phenyl]-2-hydroxy-
- 541551-40-0/Cyclopropane, 1-(iodomethyl)-2-nitro-, (1R,2R)-rel-
- 54156-75-1/Propyl, 2-[(1,1-dimethylethyl)dioxy]-2-methyl-
- 54156-76-2/Propyl, 2-[(1,1-dimethylethyl)dioxy]-
- 54156-77-3/Ethyl, 2-[(1,1-dimethylethyl)dioxy]-
- 54157-11-8/Ethanamine, 2-(triphenylmethoxy)-
- 54157-13-0/1H-Isoindole-1,3(2H)-dione, 2-[2-(triphenylmethoxy)ethyl]-
- 54157-33-4/Benzene, (1Z)-1-penten-3-ynyl-
- 54158-23-5/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-pyridinyl)-
- 54158-26-8/2-Propen-1-one, 3-(3-methylphenyl)-1-(2-pyridinyl)-
- 54158-56-4/Cyclopentanone, 2-[(4-methylphenyl)methyl]-
- 54158-73-5/Cyclopropane, 1,1-dichloro-2-(3-methoxy-3-methyl-1-butynyl)-
- 54160-18-8/Propanedinitrile, (2,6,8-trinitro-4H-indeno[1,2-b]thien-4-ylidene)-
- 54160-19-9/Propanedinitrile, (6,8-dinitro-4H-indeno[1,2-b]thien-4-ylidene)-
- 54160-60-0/1-Naphthaleneacetic acid, a-methylene-, ethyl ester
- 54161-22-7/Oxiranepropanenitrile, 2-methyl-
- 54161-25-0/1,5,9-Undecatrien-4-ol, 6,10-dimethyl-, (5E)-
- 54161-32-9/Ethanimidamide, 2-diazo-2-(diphenylphosphinyl)-N-methyl-N'-[(4-methylphenyl)sulfonyl]-N -phenyl-
- 54162-67-3/1-Propanesulfonic acid, 3-[bis(2-hydroxyethyl)amino]-, monosodium salt
- 54166-37-9/1,3,2-Dioxaphosphorinane, 2-(diphenylphosphino)-5,5-dimethyl-, 2-oxide
- 54166-47-1/8-(1-Methylethylidene)bicyclo[5.1.0]octane
- 54166-48-2/2-(2-Butynyl)cyclohexanone
- 54166-53-9/Ethyl 1-methylpropyl persulfide
- 54166-57-3/Bicyclo[2.1.0]pent-2-en-5-one
- 54167-13-4/Cyclopropaneacetyl chloride, a-cyclopropyl-
- 54167-86-1/1H-Pyrazole, 4,5-dihydro-5,5-dimethyl-3-(1-methylethenyl)-
- 54168-07-9/Phenol, 2-(3-pyridinyl)-