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Substance Name: Silanetriol, 1-methyl-, 1,1,1-triacetate
RN: 4253-34-3
InChIKey: TVJPBVNWVPUZBM-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-O6-Si

Molecular Weight

  • 220.252
 
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Names and Synonyms

Synonyms

  • 4-04-00-04208 (Beilstein Handbook Reference)
  • APK 1 (silane derivative)
  • BRN 1788668
  • EC 224-221-9
  • EINECS 224-221-9
  • K 10S
  • Methylsilanetriol triacetate
  • Methyltriacetoxysilane
  • Methyltrihydroxysilane triacetate
  • NSC 139845
  • Silane, methyltriacetoxy-
  • Triacetoxymethylsilane

Systematic Names

  • Methylsilanetriyl triacetate
  • Silane, methyltriacetoxy-
  • Silanetriol, 1-methyl-, 1,1,1-triacetate
  • Silanetriol, methyl-, triacetate

Superlist Name

  • Silanetriol, methyl-, triacetate

Registry Numbers

CAS Registry Number

  • 4253-34-3

System Generated Number

  • 0004253343

Structure Descriptors

InChI

1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3

InChIKey

TVJPBVNWVPUZBM-UHFFFAOYSA-N

Smiles

CC(=O)O[Si](C)(OC(C)=O)OC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2060mg/kg (2060mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1229, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 40.5 deg C   EXP
log P (octanol-water) 0.250 (none)   EST
Atmospheric OH Rate Constant 2.76E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.