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[1,1'-Bicyclohexyl]-1,1'-diol (2888-11-1)
Identification
Name:
[1,1'-Bicyclohexyl]-1,1'-diol
Synonyms:
[Bicyclohexyl]-1,1'-diol(6CI,7CI,8CI); 1,1'-Bicyclohexane-1,1'-diol; 1,1'-Dicyclohexanol;1,1'-Dihydroxy-1,1'-bicyclohexyl; 1,1'-Dihydroxy-1,1'-dicyclohexyl;Bis[cyclohexane]-1,1'-diol; Cyclohexanone pinacol; Dicyclohexyl-1,1'-diol; NSC1472
CAS:
2888-11-1
Molecular Formula:
C12H22O2
Molecular Weight:
198.3
InChI:
InChI=1/C12H22O2/c13-11(7-3-1-4-8-11)12(14)9-5-2-6-10-12/h13-14H,1-10H2
Molecular Structure:
Properties
Flash Point:
139.4°C
Boiling Point:
304.3°C at 760 mmHg
Density:
1.117g/cm
3
Refractive index:
1.548
Flash Point:
139.4°C
Safety Data
Other Product
[1,1'-bicyclohexyl]-1-ol
1,1'-Bicyclohexyl,1-methyl-
[1,1'-Bicyclohexyl]-1-carboxylicacid
[1,1'-Bicyclohexyl]-1-methanol
[1,1'-Bicyclohexyl]-1-aceticacid
[1,1'-Bicyclohexyl]-1-methanamine
[1,1'-Bicyclohexyl]-1-amine
1'-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE
1,1'-Bicyclohexyl,(1-methylethyl)- (9CI)
1,1'-bicyclohexyl, 4-(1-methylundecyl)-
[1,1'-Bicyclohexyl]-1-ol, 1'-[(trimethylsilyl)ethynyl]-
[1,1'-Bicyclohexyl]-1-carbonitrile, 1'-nitro-
Carbamic acid,[1,1'-bicyclohexyl]-1-yl- (9CI)
[1,1'-Bicyclohexyl]-1-ol, 2-fluoro-
[1,1'-Bicyclohexyl]-2-one,1',2'-dihydroxy-
[1,1'-Bicyclohexyl]-2-one, 1'-(diphenylamino)-
2-Propanol, 1-([1,1'-bicyclohexyl]-2-yloxy)-
[1,1'-Bicyclohexyl]-1-ol, 2-methoxy-
Silane, [1,1'-bicyclohexyl]-1-yldimethyl(phenylmethoxy)-
[1,1'-Bicyclohexyl]-3,3'-dione,1,1'-dimethyl-4,4'-bis(1-methylethyl)-
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