1-Naphthalenol,2-cyclopentyl-5,6,7,8-tetrahydro- (60834-82-4)

Identification
Name:	1-Naphthalenol,2-cyclopentyl-5,6,7,8-tetrahydro-
Synonyms:	2-cyclopentyl-5,6,7,8-tetrahydro-1-naphthol
CAS:	60834-82-4
EINECS:	262-462-1
Molecular Formula:	C15H20 O
Molecular Weight:	216.3187
InChI:	InChI=1/C15H20O/c16-15-13-8-4-3-7-12(13)9-10-14(15)11-5-1-2-6-11/h9-11,16H,1-8H2
Molecular Structure:
Properties
Flash Point:	139.3°C
Boiling Point:	309.5°C at 760 mmHg
Density:	1.091g/cm³
Refractive index:	1.582
Flash Point:	139.3°C
Safety Data

Other Product

Benzamide,4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)-
1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-8-methyl-, cis-
2-Naphthalenol,6-[(cyclopropylmethyl)methylamino]-5,6,7,8-tetrahydro-7,7-dimethyl-8-(phenylmethylene)-,hydrochloride (1:1)
Pyrido[2,3-d]pyrimidin-7(8H)-one,6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-
Pyrido[2,3-d]pyrimidin-7(8H)-one,6-bromo-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-
2-Naphthalenol,1,2,3,4-tetrahydro-8-[[5-[4-(1-pyrrolidinyl)phenyl]-2-oxazolyl]amino]-
2-Naphthalenol, 5,6,7,8-tetrahydro-8-(4-methyl-1-piperazinyl)-
2-Naphthalenol, 8-amino-5-bromo-7-chloro-
2-Naphthalenol, 8-amino-7-chloro-5-methyl-
2-Naphthalenol, 5-ethenyl-3,4,4a,7-tetrahydro-4a-methyl-, acetate
2-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1)
2-Naphthalenol,7-amino-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7S)-
2-Naphthalenol, 5,6,7,8-tetrahydro-1-methyl-7-(1-methylethyl)-, (R)-
2-Naphthalenol, 7-methoxy-8-methyl-1-(phenylazo)-
6(5H)-Pteridinone,2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-5-methyl-, (7R)-
Pyrido[2,3-d]pyrimidin-7(8H)-one,6-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)-
6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
1-Naphthalenol,6-(dipropylamino)-5,6,7,8-tetrahydro-5-methyl-, (5R,6S)-
1-Naphthalenol, 5,6,7,8-tetrahydro-5-methyl-6-(propylamino)-
2-Naphthalenol,5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R,6S)-