TRI-N-OCTYLTIN HYDRIDE

Suppliers

Names

[ CAS No. ]:
869-59-0

[ Name ]:
TRI-N-OCTYLTIN HYDRIDE

[Synonym ]:
trioctylstannane
Stannane,trioctyl
Tri-octyl-zinn-hydrid
T1572
tri-n-octyltin hydride
Tri-n-octyl-stannan
EINECS 413-320-4
MFCD00671573

Chemical & Physical Properties

[ Density]:
0.99 g/cm3

[ Boiling Point ]:
463.4ºC at 760 mmHg

[ Molecular Formula ]:
C24H51Sn

[ Molecular Weight ]:
458.36300

[ Flash Point ]:
193ºC

[ Exact Mass ]:
459.30100

[ LogP ]:
9.56270

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
26-36/37/39-61-45-23

[ RIDADR ]:
UN 3282

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloro(trioctyl)stannane
  • trioctyl(phenyl)stannane
  • borane
  • Lithium Aluminium Hydride
  • Bromo(octyl)magnesium
  • Acetic acid,trioctylstannyl ester
  • bromo(trioctyl)stannane

DownStream

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

  • iodo(trioctyl)stannane
  • azido(trioctyl)stannane
  • Chloro(trioctyl)stannane
  • Tri-n-butylgermane
  • Tri-N-hexylamine
  • tri-n-dodecylamine
  • 2',5'-Dichloro-6-fluoro-biphenyl-3-carboxaldehyde
  • benzofuran-2-yl(4-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone
  • (3,4-difluorophenyl)(4-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone
  • 2-(2-fluorophenoxy)-1-(4-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)ethanone
  • benzofuran-2-yl(4-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone
  • 2-(1-(3-chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-(3-methoxyphenyl)hydrazinecarboxamide
  • N-(3,5-dimethoxyphenyl)-4-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)piperazine-1-carboxamide
  • N-(4-(3-oxo-3-(4-(pyridin-2-yl)piperazin-1-yl)propyl)thiazol-2-yl)thiophene-2-carboxamide
  • (1R)-1-[4-(Pentyloxy)phenyl]ethan-1-amine
  • N-[(4-fluorophenyl)methyl]-2-(phenylamino)-1,3-thiazole-4-carboxamide
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