(-)-5-Cyclohexyl-1-indanmethanol

Suppliers

Names

[ CAS No. ]:
38032-72-3

[ Name ]:
(-)-5-Cyclohexyl-1-indanmethanol

[Synonym ]:
(5-Cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol
1H-Indene-1-methanol, 5-cyclohexyl-2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
378.8±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H22O

[ Molecular Weight ]:
230.345

[ Flash Point ]:
156.6±15.1 °C

[ Exact Mass ]:
230.167068

[ LogP ]:
4.68

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.559

Related Compounds

  • (+-)-5-Cyclohexyl-1-indanmethanol
  • bis[4-(diethylamino)phenyl]methanol,naphthalene-1,7-disulfonic acid
  • 5-CYCLOHEXYL-1-PENTYNE
  • 5-cyclohexyl-1,3,4-oxadiazol-2-amine
  • 5-cyclohexyl-1-methyltetrazole
  • 5-cyclohexyl-1-pentanol
  • 4-(4-Chloro-3-fluorophenyl)piperidine hydrochloride
  • 2-{2-[2-(3-Nitroquinolin-4-ylamino)ethoxy]ethyl}isoindoline-1,3-dione
  • 6-Methyl-2,6-diazabicyclo[3.2.0]heptane
  • 4-acetyl-N'-hydroxypiperazine-1-carboximidamide
  • 3-(2-Methoxy-4-nitrophenoxy)azetidine
  • 3-(Cyclohexylsulfanyl)azetidine
  • 6-Oxa-3-phosphabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-, 3-oxide
  • 4,6-Difluoro-2,3-dihydro-1-benzofuran-3-one
  • 6-(3,5-Difluorophenoxy)pyridin-3-amine
  • 2-(3,5-Difluorophenoxy)aniline
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.