1,2,3,4-Tetrahydro-2,5,8-trimethylnaphthalen-1-ol (55591-08-7)

Identification
Name:	1,2,3,4-Tetrahydro-2,5,8-trimethylnaphthalen-1-ol
Synonyms:	1,2,3,4-Tetrahydro-2,5,8-trimethylnaphthalen-1-ol
CAS:	55591-08-7
Molecular Formula:	C₁₃H₁₈O
Molecular Weight:	0
InChI:	InChI=1/C13H18O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-5,10,13-14H,6-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:	122.9°C
Boiling Point:	315.9°C at 760 mmHg
Density:	1.024g/cm³
Refractive index:	1.547
Flash Point:	122.9°C
Safety Data

Other Product

Hexahydro-1-(1,2,3,4-tetrahydro-4,5,8-trimethylnaphthalen-2-yl)-1H-azepine
(3R)-3,4,4a,5,6,7,8,8aβ-Octahydro-3α-hydroxy-8α-hydroxymethyl-4α-[(E)-5-hydroxy-3-methyl-3-pentenyl]-3,4aα,8-trimethylnaphthalen-2(1H)-one
(3S)-3,4,4a,5,6,7,8,8aβ-Octahydro-8α-hydroxymethyl-4α-[(E)-5-hydroxy-3-methyl-3-pentenyl]-3β,4aα,8-trimethylnaphthalen-2(1H)-one
(1S)-4-[2-(3-Furyl)ethyl]-3,4,4a,5,6,7,8,8aβ-octahydro-1α,4β-dihydroxy-8α-(hydroxymethyl)-3α,4aα,8-trimethylnaphthalen-2(1H)-one
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4S,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4R,8'aS)-
4-[2-[(1R)-1,2,3,4,4a,7,8,8aα-Octahydro-4aβ-hydroxymethyl-1,2α,5-trimethylnaphthalen-1α-yl]ethyl]furan-2(5H)-one
3,4-Dihydro-4,5,6-trimethylnaphthalen-1(2H)-one
3,4-Dihydro-4,6,7-trimethylnaphthalen-1(2H)-one
3,4-Dihydro-4,7,8-trimethylnaphthalen-1(2H)-one
1-Benzoxepin-8-ol, 2,3,4,5-tetrahydro-5-[(4-hydroxyphenyl)methyl]-
2H-Furo[2,3-h]-1-benzopyran-4-ol,3,4,8,9-tetrahydro-5-methoxy-8-(1-methylethenyl)-2-phenyl- (9CI)
1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-[4-(1-piperidinylmethyl)phenyl]-
1H-3-Benzazepin-7-ol,8-chloro-5-[4-[[[(1-ethyl-2-pyrrolidinyl)methyl]amino]methyl]phenyl]-2,3,4,5-tetrahydro-3-methyl-
3-Butyn-1-ol,4-[(2S,5S)-tetrahydro-5-[5-(trifluoromethyl)-2-benzofuranyl]-2-furanyl]-
3-Butyn-1-ol,4-[(2R,5S)-tetrahydro-5-[5-(trifluoromethyl)-2-benzofuranyl]-2-furanyl]-
4-[8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol hydrochloride (1:1)
4-Pentyn-1-ol, 5-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-
(5E)-8-chloro-6-(2-chlorophenyl)-1-methyl-1,2,3,4-tetrahydro-1,5-benzodiazocin-3-ol
3-Dodecyn-1-ol,8-[(tetrahydro-2H-pyran-2-yl)oxy]-12-(triphenylmethoxy)-, (8S)-