1-Biphenylenol,dodecahydro-3,3,4a-trimethyl- (64394-19-0)

Identification
Name:	1-Biphenylenol,dodecahydro-3,3,4a-trimethyl-
Synonyms:	5,5,7-trimethyltricyclo[6.4.0.02,7]dodecan-3-ol
CAS:	64394-19-0
EINECS:	264-863-7
Molecular Formula:	C15H26 O
Molecular Weight:	222.36634
InChI:	InChI=1/C15H26O/c1-14(2)8-12(16)13-10-6-4-5-7-11(10)15(13,3)9-14/h10-13,16H,4-9H2,1-3H3
Molecular Structure:
Properties
Flash Point:	126.4°C
Boiling Point:	301.4°C at 760 mmHg
Density:	0.987g/cm³
Refractive index:	1.506
Flash Point:	126.4°C
Safety Data

Other Product

1-Biphenylenol,dodecahydro-3,3,4a-trimethyl-, 1-acetate
1-Biphenylenol,dodecahydro-2,2,4,8b-tetramethyl-
1-Biphenylenol,dodecahydro-1,3,3,4a-tetramethyl-
4a(2H)-Phenanthrenecarboxaldehyde,dodecahydro-1,1,8a-trimethyl-7-methylene-8-(3-oxobutyl)-,(4aR,4bS,8R,8aS,10aS)-
3H-Naphtho[2,1-b]pyran-3-one,dodecahydro-4a-(hydroxymethyl)-7,7,10a-trimethyl-, (4aS,6aS,10aS,10bR)-
4a(2H)-Biphenylenol, 1,3,4,8b-tetrahydro-4,4-dimethoxy-
Indeno[2,1-c]pyran-8-carboxylicacid,9-(acetyloxy)-1-(3-furanyl)dodecahydro-4a-hydroxy-4,4b,8-trimethyl-3-oxo-,methyl ester, (1R,4R,4aR,4bR,8R,8aR,9S,9aS)-rel-(-)-
Indeno[2,1-c]pyran-8-carboxylicacid,9-(acetyloxy)-1-(3-furanyl)dodecahydro-4a,8a-dihydroxy-4,4b,8-trimethyl-3-oxo-,methyl ester, (1R,4R,4aR,4bS,8R,8aR,9R,9aR)-rel-(+)- (9CI)
1,2-Ethanediol,1-(dodecahydro-1-hydroxy-3,- 4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]- pyran-3-yl)-
4a(2H)-Biphenylenol,1,3,4,8b-tetrahydro-, (4bR,8bS)-rel- (9CI)
4a(2H)-Biphenylenol, 1,3,4,8b-tetrahydro-4,4-dimethoxy-, acetate
Dodecahydro-1,4,7-trimethyl-3-(2-methylpropyl)-1H-phenalene
3H-Naphtho[2,1-b]pyran-3-one,dodecahydro-4a,7,7,10a-tetramethyl-, (4aR,6aS,10aS,10bR)-
(4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one
1H-Naphtho[2,1-b]pyran-3-ol, dodecahydro-4a,7,7,10a-tetramethyl-
Piperazine,1-benzoyl-4-[[4,7-bis(acetyloxy)dodecahydro-5-hydroxy-4a,8-dimethyl-2-oxoazuleno[6,5-b]furan-3-yl]methyl]-
(2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetyloxy)-4,11-dihydroxy-5-(hydroxymethylidene)-9-(2-hydroxy-3-phenyl-3-{[(phenylcarbonyl)oxy]amino}propanoyl)-4a,8,13-trimethyl-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2
7,10-Ethano-1H-oxeto[3'',2'':3',4']benzo[1',2':5,6]- cycloocta[1,2-c]furan-5(6H)-one,4,11b-bis- (acetyloxy)dodecahydro-6,6a,11,13-tetrahydroxy- 4a,7,9a-trimethyl-,(2aR,4S,4aS,6R,- 6aR,7R,9aR,10R,11R,11aR,11bS,13S)-
Phenanthro[3,2-b]furan-4-carboxylicacid,3-(acetyloxy)-5,6-bis(benzoyloxy)-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-4a-hydroxy-4,7,11b-trimethyl-,(3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-
Cyclohept[e]indene,1,2,3,3a,4,5,5a,6,9,10,10a,10b-dodecahydro-5a,8,10b-trimethyl-3-(1-methylethenyl)-,(3R,3aR,5aR,10aR,10bR)-