1H-Inden-1-ol,2,3-dihydro-4-propoxy-(9CI)

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Names

[ CAS No. ]:
820238-23-1

[ Name ]:
1H-Inden-1-ol,2,3-dihydro-4-propoxy-(9CI)

[Synonym ]:
4-Propoxy-1-indanol
1H-Inden-1-ol, 2,3-dihydro-4-propoxy-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
330.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.254

[ Flash Point ]:
147.8±20.7 °C

[ Exact Mass ]:
192.115036

[ LogP ]:
2.47

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.562

Related Compounds

  • 1H-Inden-1-ol,2,3-dihydro-7-methoxy-2,4-dimethyl-(9CI)
  • 1H-Inden-1-ol,2,3-dihydro-1-(4-pyridinyl)-
  • 1H-Inden-1-ol, 2,3-dihydro-2-iodo
  • 1H-Inden-1-ol,2,3-dihydro-, 1-acetate
  • 1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-
  • 1H-Inden-1-ol,2,3-dihydro-5-methoxy-
  • [5-(chloromethyl)-1-methyl-1H-pyrazol-3-yl]methanamine
  • 4-amino-N-butyl-N-ethyl-N-propylbenzene-1-sulfonoimidamide
  • 4-amino-N-ethyl-N-(2-methylpropyl)-N-propylbenzene-1-sulfonoimidamide
  • 4-amino-N-butyl-N-methyl-N-propylbenzene-1-sulfonoimidamide
  • 4-amino-N,N-dicyclopropyl-N-methylbenzene-1-sulfonoimidamide
  • 4-amino-N-cyclopropyl-N-methyl-N-(2-methylpropyl)benzene-1-sulfonoimidamide
  • N-(4-{[(butan-2-yl)imino](chloro)oxo-lambda6-sulfanyl}phenyl)acetamide
  • N-{4-[(butylimino)(chloro)oxo-lambda6-sulfanyl]phenyl}acetamide
  • N-{4-[chloro(ethylimino)oxo-lambda6-sulfanyl]phenyl}acetamide
  • 3-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
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