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heptan-1-ol (53535-33-4)
Identification
Name:
heptan-1-ol
Synonyms:
heptan-1-ol
CAS:
53535-33-4
EINECS:
258-615-7
Molecular Formula:
C
7
H
16
O
Molecular Weight:
116.2013
InChI:
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
Molecular Structure:
Properties
Boiling Point:
175.8 deg C at 760 mm Hg
Safety Data
Other Product
Bicyclo[4.1.0]heptan-1-ol
Bicyclo[2.2.1]heptan-1-ol
Bicyclo[2.2.1]heptan-1-ol,1-methanesulfonate
Bicyclo[2.2.1]heptan-1-ol,1-acetate
7-Oxabicyclo[4.1.0]heptan-1-ol
1-Ethyltricyclo[2.2.1.02,6]heptan-3-ol propanoate
1-Heptan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-d15-ol(9CI)
Bicyclo[4.1.0]heptan-1-ol, 2,2,6-trimethyl-
Bicyclo[3.1.1]heptan-1-ol, 6-methyl-
Bicyclo[2.2.1]heptan-1-ol, 7,7-dimethyl-
Bicyclo[4.1.0]heptan-1-ol, 6-methyl-
Bicyclo[2.2.1]heptan-1-ol, 4-fluoro-
(R)-1-(phenylthio)heptan-2-ol
Bicyclo[3.2.0]heptan-1-ol,1-(4-nitrobenzoate)
(S)-3-(benzyl((S)-1-phenylethyl)amino)heptan-1-ol
1-(2-((trimethylsilyl)methyl)cyclopropyl)heptan-1-ol
Bicyclo[2.2.1]heptan-1-ol,3,3-dimethyl-2-methylene-
Bicyclo[2.2.1]heptan-2-ol,1-phenyl-, 2-acetate
Tricyclo[2.2.1.02,6]heptan-1-ol,2,3,3-trimethyl- (8CI,9CI)
Tricyclo[2.2.1.02,6]heptan-3-ol,1-nitro-, stereoisomer (9CI)
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