(2E)-2-methyl-2-octen-1-ol
Molecular Formula: C9 18 Molecular Weight: 142.241 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HWEAZWRCARSQBX-VQHVLOKHBXSmiles: CCCCC\C=C(C)\CO
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 22, p. 577, 1981 DOI: 10.1016/S0040-4039(01)90159-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-methyl-2-octen-1-ol
(E)-2-methyl-oct-2-en-1-ol
(E)-2-methyloct-2-en-1-ol
(E)-2-méthyloct-2-en-1-ol
(E)-2-メチルオクト-2-エン-1-オール
Related compounds:
See other substances:
2-(2-ethyl-1,3-dioxolan-2-yl)-6-methoxybenzo-1,4-quinone 3,6-dihydroxy-7-methoxy-2,4-dimethyl-5H-naphtho[1,8-bc]furan-5-one 5-acetyl-6,8-dihydroxy-2-methoxy-7-methylnaphthoquinone 6-butyl-3-methylfuro[2,3-d]pyrimidin-2(3H)-one ethyl 1,4-dimethyl-2-oxo-3-cyclohexene-1-carboxylate ethyl 1,2-dimethyl-4-oxo-2-cyclohexene-1-carboxylate ethyl 1-cyano-2-cyclopropene-1-carboxylate 2-ethoxy-3-furonitrile (3E)-2-chloro-1,3-octadiene 1,2-octadien-4-ol dimethyl 5-oxo-4-phenyl-4,5-dihydro-1H-pyrrole-2,4-dicarboxylate 3-(1-methoxyethoxy)-1-propanol 2,3,4,5,6,8-hexahydro-1,7-naphthalenedione 1-cyclohexyl-2-hydroxyethanone (6004-53-1) 3-hydroxy-6-methyl-5-hepten-2-one ethyl (2E)-2-(2-furyl)-4-oxo-2-butenoate 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine 1-(3-methyl-2-butenyl)-6-methylene-1-cyclohexene 1,4-diphenyl-1-butanone (5407-91-0) (3E)-6-hydroxy-6-phenyl-3-hexen-2-one ethyl 3-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-7-carboxylate (2Z)-2-(2-cyclohexen-1-ylidene)-N,N-diethylpropanamide 4-styryl-cyclohepta-2,4,6-trien-1-one 2-hydroxy-5-styryl-cyclohepta-2,4,6-trien-1-one 2-styryl-cyclohepta-2,4,6-trien-1-one
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melting point of (2E)-2-methyl-2-octen-1-ol |
boiling point of (2E)-2-methyl-2-octen-1-ol |
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refractive index of (2E)-2-methyl-2-octen-1-ol
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