di-t-butoxydiacetoxysilane

Suppliers

Names

[ CAS No. ]:
13170-23-5

[ Name ]:
di-t-butoxydiacetoxysilane

[Synonym ]:
DI-T-BUTOXYACETOXYSILANE
Silane,di(tert-butoxy)diacetoxy
di-t-butoxydiacetoxysilane
(Oac)2Si(Ot-bu)2
silane, di(tert-butoxy)diacetoxy-
Dibutoxydiacetoxysilane
Diacetoxy-di-tert-butoxy-silan
di-tert.butoxydiacetoxysilane
Diacetyl bis(2-methyl-2-propanyl) orthosilicate
Diacetyl di-tert-butyl orthosilicate
Di-tert-butoxydiacetoxsilane
Silicic acid (HSiO), diacetyl bis(1,1-dimethylethyl) ester
BDAC
EINECS 236-112-3
Di-tertiarybutoxy-Diacetoxysilane
diacetoxy-di-tert-butoxy-silane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
276.8±23.0 °C at 760 mmHg

[ Melting Point ]:
-4ºC

[ Molecular Formula ]:
C12H24O6Si

[ Molecular Weight ]:
292.401

[ Flash Point ]:
100.8±18.2 °C

[ Exact Mass ]:
292.134216

[ PSA ]:
71.06000

[ LogP ]:
4.66

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.433

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S28-S45-S36/37/39

[ RIDADR ]:
UN 1760

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butoxydichlorosilane.
  • acetic acid
  • tert-Butanol
  • Silicon tetraacetate

DownStream


Related Compounds

  • di-t-butyl benzylmalonate
  • Di-t-butylphosphinoferrocene tetrafluoroborate
  • Di-t-butylacetylene
  • Di-t-butyl(n-butyl)phosphine, Min. 97
  • Di-t-butylzinndihydroxid
  • di-t-Bu-XPhos
  • 2-{2-[(phenylcarbamoyl)amino]-1,3-thiazol-4-yl}-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • 1-(2-((4-chlorobenzyl)amino)-2-oxoethyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 1-(3-chlorobenzyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
  • (1R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • 7-chloro-2-(phenylamino)-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 8-chloro-2-(phenylamino)-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • (2-Thienylthio)acetonitrile
  • 4-(Heptyloxy)-2-methylbenzoic acid
  • N-{[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl}-2-phenoxyacetamide
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