2,2'-Spirobi[benzo[d][1,3,2]dioxasilole]

Catalog No. :
ACSBFR497
CAS No. :
181-88-4
Molecular Formula :
C12H8O4Si
Molecular Weight :
244.28

IUPAC Name:2,2'-spirobi[benzo[d][1,3,2]dioxasilole]

2,2'-Spirobi[benzo[d][1,3,2]dioxasilole] structure diagram
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Product Information

Product Name2,2'-Spirobi[benzo[d][1,3,2]dioxasilole]
IUPAC Name2,2'-spirobi[benzo[d][1,3,2]dioxasilole]
MDL No.MFCD00053927
Molecular FormulaC12H8O4Si
Molecular Weight244.28
SMILESC12=CC=CC=C1O[Si]3(OC4=CC=CC=C4O3)O2
InChI KeyRUGVCVIJIPKSGO-UHFFFAOYSA-N
SynonymBIS(1,2-PHENYLENEDIOXY)SILANE;2,2'-Spirobi[1,3,2-benzodioxasilole]
CAS No.181-88-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACSBFR497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSBFR497 route product structure diagram
    ACSBFR497181-88-4
Inquiry

2. ACSBFR497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSBFR497 route product structure diagram
    ACSBFR497181-88-4
Inquiry

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