4-methyl-1-hepten-4-ol
Molecular Formula: C8 16 Molecular Weight: 128.214 g/mol
Cas Number: 1186-31-8 EINECS Number: n/aMDL Number: MFCD00021838 InChIKey: PYKQMQBNPLNLPS-UHFFFAOYATSmiles: CCCC(C)(O)CC=C
Synthesis and physical properties CAS 1186-31-8
Synthesis Reference(s):
Chemistry Letters, 9, p. 185, 1980
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : 0.83 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
4-methyl-1-hepten-4-ol
1186-31-8
4-methyl-hept-1-en-4-ol
4-methylhept-1-en-4-ol
4-méthylhept-1-en-4-ol
4-メチルヘプト-1-エン-4-オール
See other substances:
1-(1-hydroxycyclohexyl)-1-propanone 3-hexanol (623-37-0) propoxy-methyl-benzene (937-61-1) 1-bromo-3-hexanol 1-(3-bromopropoxy)hexane (6E)-2,6-dimethyl-2,6-octadiene (2792-39-4) butylbenzene (104-51-8) o-xylene (95-47-6) tetrahydro-2H-thiopyran (1613-51-0) 1,8-diazacyclooctadecane-9,18-dione 2-methyl-5,6-dihydronaphtho[2,1-a]azulene 5-(2,4,6-cycloheptatrien-1-ylidene)-2(5H)-thiophenone 5-hydroxy-8-methylnaphthoquinone 5-phenyl-2,6-decanedione 8-methyl-5-pentyl-2,6-nonanedione 1-phenyl-1,3-butanedione (93-91-4) methyl 3-oxohexanoate (30414-54-1) 2,4-decanedione (13329-78-7) 3-(1-phenylsulfanyl-cyclopropyl)-pentan-3-ol (2-methyl-cyclopropyl)sulfanyl-benzene 2-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-yl acetate S-phenyl 4-phenylbutanethioate 3-ethyl-2-propylquinoline (3290-24-2) N',N'-dimethylbenzene-1,4-diamine (99-98-9) 3-[(Z)-1,2-diphenylethenyl]-2,5-dimethylfuran
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Tags:
melting point of 4-methyl-1-hepten-4-ol - 1186-31-8 |
boiling point of 4-methyl-1-hepten-4-ol - 1186-31-8 |
density of 4-methyl-1-hepten-4-ol - 1186-31-8 |
refractive index of 4-methyl-1-hepten-4-ol - 1186-31-8
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