(3E)-4-propyl-3-octen-1-ol
Molecular Formula: C11 22 Molecular Weight: 170.295 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: WSTGWXRYCDMTMM-PKNBQFBNBHSmiles: CCCCC(/CCC)=C/CCO
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 3888, 1979 DOI: 10.1021/jo01336a029
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(3E)-4-propyl-3-octen-1-ol
(E)-4-propyl-oct-3-en-1-ol
(E)-4-propyloct-3-en-1-ol
(E)-4-プロピルオクト-3-エン-1-オール
Related compounds:
See other substances:
2-bromo-3,3-dimethyl-1-phenyl-1-butanone [(E)-1-cyclohex-2-enylidene-methyl]sulfanyl-benzene 1-(2-methyl-1-phenylsulfanylprop-1-enyl)cyclohexan-1-ol 3-methyl-2-phenylsulfanylbut-2-enoic acid 6-bromo-2-methyl-1-hexene 5-methyl-5-hexenyl acetate cyclohexyloxy-methoxy-cyclohexane (1453-21-0) N,N-diethyl-2-oxopropanamide N,N-diethyl-4-oxopentanamide (6946-94-7) 4-methylene-1-cyclohexene (13407-18-6) (8E)-9-ethyl-8-pentadecen-6-ol 3-[(1E)-2-ethyl-1-octenyl]cyclohexanone 3-cyclohexylidene-1-phenyl-2-azetidinone 3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone 3-(anilinomethyl)-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide 2-methyl-5-salicyloyl-furan-3-carboxylic acid ethyl ester 2-[(E)-2-(dimethylamino)ethenyl]-3-nitrobenzonitrile 1H-indole-4-carbonitrile (16136-52-0) oxacyclotridec-3-en-2-one (2E)-3-(2-bromophenyl)-2-propenoic acid (7345-79-1) (E)-3-(2-styryl-phenyl)-acrylic acid methyl (2E)-3-(2-amino-5-bromophenyl)-2-propenoate 2,2-dimethyl-3-heptyne tert-butyl 4-benzoylbenzenecarboperoxoate (71616-77-8)
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melting point of (3E)-4-propyl-3-octen-1-ol |
boiling point of (3E)-4-propyl-3-octen-1-ol |
density of (3E)-4-propyl-3-octen-1-ol |
refractive index of (3E)-4-propyl-3-octen-1-ol
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