1,3,5-Trioxane,2,4,6-tri-3-cyclohexen-1-yl- (6556-73-6)

Identification
Name:	1,3,5-Trioxane,2,4,6-tri-3-cyclohexen-1-yl-
Synonyms:	s-Trioxane,2,4,6-tri-3-cyclohexen-1-yl- (6CI); NSC 131227
CAS:	6556-73-6
Molecular Formula:	C21H30 O3
Molecular Weight:	330.4611
InChI:	InChI=1/C21H30O3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-4,6,8,16-21H,5,7,9-15H2
Molecular Structure:
Properties
Flash Point:	145.9°C
Boiling Point:	428.2°Cat760mmHg
Density:	1.102g/cm³
Refractive index:	1.543
Flash Point:	145.9°C
Safety Data

Other Product

1,3,5-Trioxane, 2,4,6-tris(4-methyl-3-cyclohexen-1-yl)-
1’’-(phenylsulfonyl)dispiro[adamantane-2,6’-[1,2,4]trioxane-3’,4’’-piperidine]
3-(cyclohexen-1-ylmethyl)hex-1-ynoxy-tri(propan-2-yl)silane
urea, compd. with 1,3,5-trioxane (3:1)
6-chloro-5-tri(propan-2-yl)silyloxyhex-3-en-1-ol
6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
1,3-Benzenediol,2-[3-ethyl-4-hydroxy-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
1,3-Benzenediol,2-[4-hydroxy-3-(hydroxymethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
1,3-Benzenediol,2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
1,3-Benzenediol,5-methyl-4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
1,3-Benzenediol,4-[(6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
1,3-Benzenediol,4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
5-Pyrimidinecarboxylicacid,4-(3-cyclohexen-1-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylethylester(9CI)
1,3-Benzenediol,4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, cis-
1,3-Benzenediol,4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate,cis-
[1,1':3',1''-Terphenyl]-2,2'',4'-triol,5,5',5''-tri-2-propen-1-yl-
6-[3-(4-methylpiperazin-1-yl)propyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine tri[(2Z)-but-2-enedioate]
1,3,5-Trioxane, 2-(1-methylethyl)-
5-Pyrimidinecarboxylicacid,4-(3-cyclohexen-1-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,2-methoxyethylester(9CI)
5-Pyrimidinecarboxylicacid,4-(3-cyclohexen-1-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,2-propenylester(9CI)