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cyclodecane-1,6-diol (32453-08-0)
Identification
Name:
cyclodecane-1,6-diol
Synonyms:
1,6-Cyclodecanediol
CAS:
32453-08-0
Molecular Formula:
C
10
H
20
O
2
Molecular Weight:
172.2646
InChI:
InChI=1/C10H20O2/c11-9-5-1-2-6-10(12)8-4-3-7-9/h9-12H,1-8H2
Molecular Structure:
Properties
Flash Point:
150.1°C
Boiling Point:
315.1°C at 760 mmHg
Density:
1.005g/cm
3
Refractive index:
1.487
Flash Point:
150.1°C
Safety Data
Other Product
(1S,2S)-cyclodecane-1,2-diol
Cyclodecane
Cyclodecane,1,7-dimethyl-4-(1-methylethyl)-, stereoisomer
Cyclodecane, methyl-
Cyclodecane, hexabromo-
Cyclodecane,1,1,4,4-tetramethyl-
Cyclodecane,1,2,3,4,5,6,7,8,9,10-decakis(methylene)-
Cyclodecane,1,1,5,5-tetramethyl-
1,3-Cyclohexadiene-1,2-diol,6-(1-hydroxyethylidene)-
4-amino-6-pentylbenzene-1,3-diol hydrochloride (1:1)
1,3,5-Triazine-2,4-diol, 6-(dinitromethyl)-, potassium salt (1:1)
2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)- (9CI)
3-Cyclohexene-1,2-diol, 3-methyl-6-(1-methylethenyl)-
6-Octene-1,3-diol, 3,7-dimethyl-, 1-(4-methylbenzenesulfonate), (3S)-
1-Hepten-6-yne-3,5-diol, (3R,5S)-rel-
2-Hexene-1,6-diol, 1-acetate 6-(phenylcarbamate), (2E)-
1-Heptene-3,4-diol, 6-methyl-, (3R,4S)-rel-
1,4-Methanonaphthalene-5,6-diol, 1,2,3,4-tetrahydro-1-methyl-,6-methanesulfonate
1-Hexene-3,4-diol, 6-phenyl-, (3R,4S)-rel-
1-Hexene-3,4-diol, 6-phenyl-, (3R,4R)-rel-
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