2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)- (7498-60-4)

Identification
Name:	2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)-
Synonyms:	Cyclohexanepropiolicacid, 1-hydroxy-2,2,6-trimethyl- (6CI); NSC 407559
CAS:	7498-60-4
Molecular Formula:	C12H18 O3
Molecular Weight:	210.2695
InChI:	InChI=1/C12H18O3/c1-9-5-4-7-11(2,3)12(9,15)8-6-10(13)14/h9,15H,4-5,7H2,1-3H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:	179°C
Boiling Point:	348.9°Cat760mmHg
Density:	1.13g/cm³
Refractive index:	1.525
Flash Point:	179°C
Safety Data

2-Propynoicacid,3-(6-ethyl-2-pyridinyl)-,ethylester(9CI)
2-Propynoicacid, methyl ester
2-Propynoicacid,3-(2-benzothiazolyl)-(9CI)
2-Propynoicacid,3-(1H-benzimidazol-2-yl)-(9CI)
2-Propynoicacid, 3-(5-ethoxy-3-pyridinyl)-, ethyl ester
(+)-7-[[5-(3-Acetyloxy-6-hydroxy-2,2,6-trimethylcyclohexyl)-3-hydroxy-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)urea
2-(4’,4’-ethylenedioxy-1’-hydroxy-2’,2’,6’-trimethylcyclohexyl)ethanal
3-[6-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-4-methyl-3-hexenyl]-5-methoxy-2(5H)-furanone
4-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-buten-2-ol
3,5-Octadien-7-yn-2-one,8-(1-hydroxy-2,2,6-trimethylcyclohexyl)-6-methyl-
Benzamide, N-[3-(aminomethyl)-3,5,5-trimethylcyclohexyl]-2-hydroxy-
2,4-Pentadienoic acid, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
2,4-Pentadienal, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
3-Buten-2-one,4-[(1R,2R)-2-(b-D-glucopyranosyloxy)-1-hydroxy-2,6,6-trimethylcyclohexyl]-,(3E)-
2-Butanone, 4-(2-hydroxy-2,6,6-trimethylcyclohexyl)-
(+)-7-[[5-(3,6-Dihydroxy-2,2,6-trimethylcyclohexyl)-3-hydroxy-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one,7-[[5-(3-hydroxy-2,2,6-trimethylcyclohexyl)-3-methylpentyl]oxy]-
2-Penten-4-ynal, 5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-
Benzoic acid,2-hydroxy-, 3,3,5-trimethylcyclohexyl ester