(S)-1,2,3,4-tetrahydronaphthalen-2-ol

Suppliers

Names

[ CAS No. ]:
20107-40-8

[ Name ]:
(S)-1,2,3,4-tetrahydronaphthalen-2-ol

[Synonym ]:
1,2,3,4-tetrahydronaphthalen-2-ol
ac-b-Tetralol
tetralol
1,2,3,4-TETRAHYDRO-2-NAPHTHOL
1,2,3,4-Tetrahydro-2-naphthalenol
ac-β-Tetralol
EINECS 208-497-8
ac-Tetrahydro-b-naphthol
2-Hydroxytetralin
MFCD30339109
2-Naphthalenol, 1,2,3,4-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
272.0±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.202

[ Flash Point ]:
98.4±16.5 °C

[ Exact Mass ]:
148.088821

[ LogP ]:
2.17

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.585

Related Compounds

  • (S)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol
  • (S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
  • 2-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
  • 2-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-2-ol
  • 7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol
  • 5-Methoxy-1, 2, 3, 4-tetrahydronaphthalen-2-ol
  • 1,3-Dihydro-3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-phenyl-2H-indol-2-one
  • (4-Chlorophenyl)[4-(1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone
  • Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-, 2-methoxy-2-phenylethyl ester, (S)-
  • 2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(2-Chlorophenoxy)propan-1-ol
  • 1,2,2-Trimethylpyrrolidin-3-amine
  • 2-Fluoro-3-(trifluoromethoxy)pyridine
  • 4-[[(4-Ethoxy-3-methylphenyl)sulfonyl]amino]-1-methylcyclohexanecarboxylic acid
  • 4-(Cyclopentylmethoxy)benzaldehyde
  • 1-(5-Chlorothiophen-2-yl)cyclopropane-1-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.