(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

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Names

[ CAS No. ]:
169126-64-1

[ Name ]:
(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid

[Synonym ]:
(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)boronic acid

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
374.5ºC at 760mmHg

[ Melting Point ]:
198-201ºC

[ Molecular Formula ]:
C15H23BO2

[ Molecular Weight ]:
246.15300

[ Flash Point ]:
180.3ºC

[ Exact Mass ]:
246.17900

[ PSA ]:
40.46000

[ LogP ]:
2.02380

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.532

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-BROMO-1,1,4,4,7-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
  • boronic acid
  • Trimethyl borate
  • 1,1,4,4,6-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
  • 2,5-Dimethyl-2,5-hexanediol
  • 2,5-Dichloro-2,5-dimethylhexane

DownStream

  • methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
  • Bexarotene

Related Compounds

  • 4-Benzyloxy-6-bromo-2-ethyl-1-methyl-1H-benzimidazole
  • 2-Thiazolamine, N-(3,5-dimethylcyclohexyl)-4-ethyl-
  • 2-(2,3,4-Trifluorophenyl)benzaldehyde
  • 4-Fluoro-3-(2,3,4-trifluorophenyl)benzaldehyde
  • 1-(2,3,4-Trifluorophenyl)butan-1-amine
  • Cyclopropyl(2,3,4-trifluorophenyl)methanamine
  • [3-(Tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-acetic acid
  • I+/--[[2-(Dimethylamino)ethyl]amino]benzeneacetonitrile
  • 2-chloro-3-((tetrahydro-2H-pyran-4-yl)methoxy)pyridine
  • Benzeneacetonitrile, I+/--(2-propyn-1-ylamino)-
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