1,3,5-Cyclohexanetriol,(1a,3a,5b)- (13314-30-2)

Identification
Name:	1,3,5-Cyclohexanetriol,(1a,3a,5b)-
Synonyms:	1,3,5-Cyclohexanetriol,cis-1,2,trans-1,5-meso- (8CI); 1a,3a,5b-Cyclohexanetriol; 1a,3a,5b-Trihydroxycyclohexane
CAS:	13314-30-2
Molecular Formula:	C6H12 O3
Molecular Weight:	132.16
InChI:	InChI=1/C6H12O3/c7-4-1-5(8)3-6(9)2-4/h4-9H,1-3H2/t4-,5-,6-
Molecular Structure:
Properties
Flash Point:	154.2°C
Boiling Point:	302.1°Cat760mmHg
Density:	1.356g/cm³
Refractive index:	1.58
Flash Point:	154.2°C
Safety Data

Other Product

1,2,3-Cyclohexanetriol,1-(dihydrogen phosphate), (1a,2a,3a)- (9CI)
CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE
1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methyl-, [1S-(1a,3a,4b,5b)]- (9CI)
Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI)
1,2,3-Cyclohexanetriol,5-amino-, (1R,2a,3R,5b)-
1,2,4-Cyclohexanetriol,1-(dihydrogen phosphate), [1S-(1a,2a,4b)]- (9CI)
Cyclohexanol,3,5-dimethyl-, (1a,3a,5b)- (9CI)
Cyclohexane,1,3,5-trimethyl-, (1a,3a,5b)-
1,3,5-Cyclohexanetricarboxylicacid, 1,3,5-trimethyl-, (1a,3a,5b)-
5,6-Dithiabicyclo[2.1.1]hexane,2,3-dimethyl-, 5-oxide, (1a,2a,3a,4a,5b)-
1,2,3,4-Cyclopentanetetrol,5-(hydroxymethyl)-, 1,2-dibenzoate, [1R-(1a,2b,3a,4a,5b)]- (9CI)
1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-, [1R-(1a,3a,4a,5b)]- (9CI)
1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-(1-methylethylidene)-
3-Cyclopentene-1,2-diol,5-(hydroxymethyl)-, 1-acetate 2-benzoate, [1R-(1a,2b,5b)]- (9CI)
Ethanone,1-(5-hydroxy-6-methylbicyclo[4.1.0]hept-3-yl)-, [1R-(1a,3b,5b,6a)]- (9CI)
Acetamide,2-[(2-ethoxy-5-methoxy-3-cyclopenten-1-yl)amino]-, (1a,2b,5b)- (9CI)
Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, calcium salt (2:1), (1a,3a,4a,5b)- (9CI)
1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-methylene-
Cyclopentanol,5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-,[1S-(1a,2b,3a,5b)]- (9CI)
3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]- (9CI)