TRI-TERT-BUTYLPHOSPHINE

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Names

[ CAS No. ]:
138499-08-8

[ Name ]:
TRI-TERT-BUTYLPHOSPHINE

Chemical & Physical Properties

[ Density]:
1.457 g/cm3

[ Boiling Point ]:
338.736ºC at 760 mmHg

[ Melting Point ]:
114-117ºC

[ Molecular Formula ]:
C9H11NO6

[ Molecular Weight ]:
229.18700

[ Flash Point ]:
158.662ºC

[ Exact Mass ]:
229.05900

[ PSA ]:
82.14000

[ Vapour Pressure ]:
9.63E-05mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N'-Disuccinimidyl carbonate
  • (S)-(+)-3-Hydroxytetrahydrofuran
  • phosgene
  • N-Hydroxysuccinimide

DownStream

  • [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Tri-tert-butylphosphine
  • Ni(tri-tert-butylphosphine)2
  • tri-tert-butylphosphine oxide
  • [PdI(Ph)(tri-tert-butylphosphine)]
  • (Tri-tert-butylphosphine)chlorogold
  • [PdBr(Ph)(tri-tert-butylphosphine)]
  • 3-Ethyloxetane-3-carbothioamide
  • 5-Cyclopropyl-3-fluorohexan-1-amine
  • (2,3-Difluoro-6-(trifluoromethoxy)phenyl)methanol
  • 6-Methoxy-2,6-dimethylheptan-2-amine
  • 1-(2-methyl-2H-indazol-3-yl)propan-2-one
  • 3-(1-Phenylcyclopentyl)prop-2-enal
  • 3-(1-ethyl-1H-imidazol-5-yl)propanal
  • 2-(1-ethyl-1H-imidazol-5-yl)propanenitrile
  • 2-(But-3-yn-2-yl)thiolane
  • 1-(2-Fluoro-3-nitrophenyl)propan-2-ol
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