Cyclohexane,1,3,5-trimethyl-, (1a,3a,5b)- (1795-26-2)

Identification
Name:	Cyclohexane,1,3,5-trimethyl-, (1a,3a,5b)-
Synonyms:	Cyclohexane,1,3,5-trimethyl-, trans- (8CI); 1-cis-3-trans-5-Trimethylcyclohexane;1-trans-3,5-Trimethylcyclohexane; cis,trans-1,3,5-Trimethylcyclohexane;r-1,c-3,t-5-Trimethylcyclohexane; trans,cis-1,3,5-Trimethylcyclohexane;trans-1,3,5-Trimethylcyclohexane; a,a,b-1,3,5-Dimethylcyclohexane
CAS:	1795-26-2
EINECS:	217-417-0
Molecular Formula:	C9H18
Molecular Weight:	126.24
InChI:	InChI=1/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3/t7-,8-,9-
Molecular Structure:
Properties
Flash Point:	27.9°C
Boiling Point:	139.5°Cat760mmHg
Density:	0.758g/cm³
Refractive index:	1.416
Flash Point:	27.9°C
Safety Data

1,3,5-Cyclohexanetricarboxylicacid, 1,3,5-trimethyl-, (1a,3a,5b)-
Cyclohexane,1,2,3,5-tetramethyl-, (1a,2a,3a,5b)- (9CI)
Cyclohexane,1,3,5-trimethyl-, (1a,3a,5a)-
Cyclohexane,1,2,3-trimethyl-, (1a,2a,3a)- (9CI)
Cyclohexane,1,2,3-trimethyl-, (1a,2b,3a)-
1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methyl-, [1S-(1a,3a,4b,5b)]- (9CI)
1,3,5-Cyclohexanetriol,(1a,3a,5b)-
Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI)
2-Oxabicyclo[2.2.2]octan-5-ol,1,3,3-trimethyl-6-(1-pyrrolidinyl)-, (1a,4a,5b,6b)- (9CI)
2-Oxabicyclo[2.2.2]octan-5-ol,1,3,3-trimethyl-6-(1-piperidinyl)-, (1a,4a,5b,6b)- (9CI)
3-Thiomorpholinecarboxylicacid, 2,2,5-trimethyl-, 1-oxide, [1R-(1a,3b,5b)]- (9CI)
Cyclohexane,1,1,2,2,3,4,4,5,6-nonafluoro-, (3a,5b,6a)- (9CI)
Cyclohexanol,3,5-dimethyl-, (1a,3a,5b)- (9CI)
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)