(5E)-5-octen-1-ol
Molecular Formula: C8 16 Molecular Weight: 128.214 g/mol
Cas Number: 64275-73-6 EINECS Number: 264-764-9MDL Number: MFCD00015569 InChIKey: VDHRTASWKDTLER-ONEGZZNKBNSmiles: CC/C=C/CCCCO
Synthesis and physical properties CAS 64275-73-6
Synthesis Reference(s):
Tetrahedron Letters, 25, p. 1555, 1984 DOI: 10.1016/S0040-4039(01)90008-5
Physical Properties
Melting Point : n/a
Boiling Point : 95 ºC
(25 mmHg)
Density : 0.850 g/mL
Refractive Index : 1.4520
Synonym Chemical Name(s):
(5E)-5-octen-1-ol
64275-73-6
(E)-oct-5-en-1-ol
(E)-オクト-5-エン-1-オール
Related compounds:
See other substances:
1-nonylpiperidine 3,3,4,4,4-pentafluoro-1-butyne 2-methyl-4-[(E)-2-(phenylsulfonyl)ethenyl]-1H-pyrrole 4-tert-butyl-1-methylcyclohexanol (6353-54-4) 4,5,5,6-tetramethyl-2-oxo-6-heptenenitrile 3,4,4,5-tetramethyl-2-cyclohexen-1-one 2-chloro-1-phenyl-1,5-hexanedione tert-butyl 4-butyl-2-methylene-4-pentenoate tert-butyl 1-heptyl-5-methylene-3-piperidinecarboxylate ethyl 4-(tert-butoxymethyl)-2-methylene-4-pentenoate 3-aminophenol (591-27-5) 4-hydroxy-2,3-dimethyl-5-methylene-2-cyclopenten-1-one (3Z)-8-chloro-3-octene (3Z)-8-azido-3-octene 4-chloro-N,N-dimethylquinazolin-2-amine 4-isopropenyl-1,3,3,5,5-pentamethyl-1-cyclohexene (68930-33-6) methyl 2-(methyl-(phenylsulfanylmethyl)amino)acetate 4-(2-hydroxyethyl)-1-methyl-2-azetidinone (3-oxocyclopentyl)acetonitrile methyl 4,5-anhydro-2-deoxy-2-methylpentonate ethyl 1-chloro-4-ethoxy-2-methylene-3-cyclohexene-1-carboxylate (benzylamino)acetonitrile (3010-05-7) N-cyclohexyl-N-pentylamine (cyclohexylamino)acetonitrile methyl (2Z)-3,7-dimethyl-2,7-octadienoate
See more substances
Tags:
melting point of (5E)-5-octen-1-ol - 64275-73-6 |
boiling point of (5E)-5-octen-1-ol - 64275-73-6 |
density of (5E)-5-octen-1-ol - 64275-73-6 |
refractive index of (5E)-5-octen-1-ol - 64275-73-6
Browse by Journal:
