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1,​2-​Bis(trimethylsiloxy)​ethane
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1,​2-​Bis(trimethylsiloxy)​ethane

CAS: 7381-30-8

Ref. TR-B535383

1g
106.00 €
5g
124.00 €
250mg
97.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1,​2-​Bis(trimethylsiloxy)​ethane
Controlled Product
Synonyms:
  • 1,2-Bis(trimethylsiloxy)ethane
  • 1,2-Bis(trimethylsilyloxy)ethane
  • 1,2-Ethanediol bis(trimethylsilyl) Ether
  • Ethylene glycol bis(trimethylsilyl) Ether
  • Trimethyl(2-(trimethylsilyloxy)ethoxy)silane
  • 1,2-Bis(Trimethylsiloxy)Ethane
  • 1,2-Ethanediol bis(trimethylsilyl) ether
  • 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-
  • Ethylene glycol bis(trimethylsilyl) ether
  • Ethylenedioxybis(trimethylsilane)
  • See more synonyms
  • 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane
Description:

Applications 1,​2-​Bis(trimethylsiloxy)​ethane is an organic reagent, used in the preparation of nonracemic hexahydrofurapyranol which acts as a high-affinity ligand for HIV-1 protease inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ghosh, A. et al.: Tetra. Lett., 58, 3230 (2017)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.43
Formula:
C8H22O2Si2
Color/Form:
Neat
InChI:
InChI=1S/C8H22O2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H2,1-6H3
InChI key:
InChIKey=JGWFUSVYECJQDT-UHFFFAOYSA-N
SMILES:
C[Si](C)(C)OCCO[Si](C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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