dicyclohexyl-methoxy-borane

Suppliers

Names

[ CAS No. ]:
32705-46-7

[ Name ]:
dicyclohexyl-methoxy-borane

[Synonym ]:
B-methoxydicyclohexylborane
dicyclohexylmethoxyborane
dicyclohexylborinic acid methyl ester
Dicyclohexylborinsaeuremethylester
PTLDWMOYTRJNMF-UHFFFAOYSA
Methyl-dicyclohexylborinat
methyl dicyclohexylborinate

Chemical & Physical Properties

[ Density]:
0.88g/cm3

[ Boiling Point ]:
279.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H25BO

[ Molecular Weight ]:
208.14800

[ Flash Point ]:
122.6ºC

[ Exact Mass ]:
208.20000

[ PSA ]:
9.23000

[ LogP ]:
4.29290

[ Index of Refraction ]:
1.45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Cyclohexene
  • dicyclohexylboron
  • Trimethyl borate
  • tricyclohexyl borate
  • 8-Quinolinyl dicyclohexylborinate
  • 1,1-dicyclohexyldiborane(6)
  • 9-METHOXY-9-BORABICYCLO[3.3.1]NONANE
  • dicyclohexyl(3,3-dimethylbut-1-enyl)borane
  • (E)-3-chloroprop-1-enyldicyclohexylborane

DownStream

  • Cyclohexanemethanol, a-cyclohexyl-
  • Dicyclohexyl Ketone
  • Benzenemethanol, a,a-dicyclohexyl-

Related Compounds

  • dicyclohexyl(methoxy)phosphane
  • Diethyl methoxy borane
  • tris(methoxy)borane
  • dibromo(methoxy)borane
  • diiodo(methoxy)borane
  • N-[dicyclohexyl(methoxy)silyl]ethanamine
  • {1,8,10-Triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-dien-13-yl}methanamine
  • 11-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-diene
  • 13-Cyclopropyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-diene
  • 13-(Propan-2-yl)-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-diene
  • 1,8,10-Triazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-9,11(16)-diene
  • 13-Ethyl-12-methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-diene
  • 13-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8-diene
  • 6-(2-hydroxyethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
  • 5,7-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
  • 3-(5-((4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)methyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanoic acid
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