Tri-sec-butylborane

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Names

[ CAS No. ]:
1113-78-6

[ Name ]:
Tri-sec-butylborane

[Synonym ]:
tri(butan-2-yl)borane
Tri-sec-butylborane
Borane, tris(1-methylpropyl)-
MFCD00009325

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
212.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H27B

[ Molecular Weight ]:
182.154

[ Flash Point ]:
86.8±18.7 °C

[ Exact Mass ]:
182.220581

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.403

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993 3

[ Packaging Group ]:
I

[ Hazard Class ]:
4.2

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • tri-sec-butylindium
  • Potassium tri-sec-butylborohydride
  • VINYLTRIS(TRI-SEC-BUTOXYSILOXANYL)SILANE
  • amino-tri-sec-butoxy-silane
  • POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE
  • N-Selectride
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • tert-butyl (2E)-3-{3-ethoxy-4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoate
  • tert-butyl (2E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoate
  • N-({7-oxo-6-oxa-2-azaspiro[3.4]octan-5-yl}methyl)cyclobutanecarboxamide
  • ethyl 1-(1,2,3,4-tetrahydroquinolin-4-yl)-1H-1,2,3-triazole-4-carboxylate
  • 4-[4-(bromomethyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,3,4-tetrahydroquinoline
  • [5-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1H-1,2,3-triazol-4-yl]methanol
  • 2-{[1-(1,2,3,4-tetrahydroquinolin-4-yl)-1H-1,2,3-triazol-4-yl]methoxy}ethan-1-ol
  • 1-{5-[(Tert-butylamino)methyl]furan-2-yl}piperidine-4-carboxylic acid
  • 2-(7-amino-4,5,6,7-tetrahydro-2H-indazol-2-yl)-N-(propan-2-yl)acetamide
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