6-propyl-decahydronaphthalen-2-ol

Names

[ CAS No. ]:
315229-09-5

[ Name ]:
6-propyl-decahydronaphthalen-2-ol

[Synonym ]:
2-(Bromomethyl)-5-fluoroaniline
Benzenamine, 2-(bromomethyl)-5-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
278.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7BrFN

[ Molecular Weight ]:
204.040

[ Flash Point ]:
122.3±23.2 °C

[ Exact Mass ]:
202.974579

[ PSA ]:
26.02000

[ LogP ]:
2.09

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

[ Index of Refraction ]:
1.604

Safety Information

[ HS Code ]:
2907199090

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
  • 6-propyl-pyridin-2-ol
  • 6-Propyl-2-naphthol
  • 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
  • 6-Propyl-2,5,7,10-tetraoxaundecane
  • 6-propyl-2-oxaspiro[4.5]decane-1,3-dione
  • (3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)(quinoxalin-2-yl)methanone
  • (3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)((3r,5r,7r)-adamantan-1-yl)methanone
  • 1-(3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)-2-(benzylthio)ethanone
  • (3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • (3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)(cyclohex-3-en-1-yl)methanone
  • (3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)(3'-methoxy-[1,1'-biphenyl]-4-yl)methanone
  • 1-(3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)-3-(2-bromophenyl)propan-1-one
  • 1-(3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)-3-(2-fluorophenyl)propan-1-one
  • 1-(3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)-3-(o-tolyl)propan-1-one
  • 4-(3-(3-(2H-1,2,3-triazol-2-yl)pyrrolidin-1-yl)-3-oxopropyl)benzonitrile
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