undeca-2,5-dien-1-ol
Names
[ CAS No. ]:
75817-50-4
[ Name ]:
undeca-2,5-dien-1-ol
[Synonym ]:
undeca-2c,5c-dien-1-ol
undeca-2Z,5Z-dienol
Chemical & Physical Properties
[ Molecular Formula ]:
C11H20O
[ Molecular Weight ]:
168.27600
[ Exact Mass ]:
168.15100
[ PSA ]:
20.23000
[ LogP ]:
3.06150
Synthetic Route
Precursor & DownStream
Precursor
-
(Z)-undec-5-en-2-yn-1-ol
-
undeca-2,5-diyn-1-ol
-
1,2-Dithiocane-3,8-diol
-
(Z)-2-octenyl bromide
-
(Z)-2-octen-1-ol
-
1-bromo-2-octyne
-
2-Octyn-1-ol
-
1-Bromopentane
-
Propargyl alcohol
DownStream
-
γ-Linolenic acid
-
1-bromoundeca-2,5-diene
-
(Z,Z)-heptadeca-1,8,11-triene
-
octadeca-9,12-dien-6-ynoic acid
-
tetradeca-2,5,8-trien-1-ol
Related Compounds
-
octa-2,5-dien-1-ol
-
hepta-2,5-dien-1-ol
-
cycloocta-2,5-dien-1-ol
-
hexa-2,5-dien-1-ol
-
(2Z)-hexa-2,5-dien-1-ol
-
4-phenylhexa-2,5-dien-1-ol
-
N,2-dimethylcyclobutane-1-sulfonamide
-
2H-Pyran-2-ol, tetrahydro-6-[2-(phenylmethoxy)ethyl]-, (2S-trans)-
-
(2R,4S)-1-[(2R)-2-[[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
-
5-[5-(1,1-Dimethylethoxy)-2-methoxyphenyl]-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
-
Benzene, 2-(cyclohexylmethyl)-4-(1,1-dimethylethoxy)-1-iodo-
-
(I+/-S)-I+/--Ethyl-I+/--hydrazinyl-3,4-dimethoxybenzenepropanoic acid
-
Tert-butyl 6-(4-bromophenyl)-6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
-
Phosphonic acid, (dichlorocyanomethyl)-, bis(1-methylethyl) ester
-
1,2,3,6,7,11b-Hexahydro-6-methyl-4H-benzo[a]quinolizin-4-one
-
4-Chloro-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-indole
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