(R)-2-((tert-Butyldimethylsilyl)oxy)propan-1-ol

Catalog No. :
ACUEJG954
CAS No. :
265309-82-8
Molecular Formula :
C9H22O2Si
Molecular Weight :
190.36

IUPAC Name:(R)-2-((tert-butyldimethylsilyl)oxy)propan-1-ol

(R)-2-((tert-Butyldimethylsilyl)oxy)propan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$133.00Login to see priceIn stockIn stock
250mg95%$273.00Login to see priceIn stockIn stock
1g95%$688.00Login to see priceIn stockIn stock
5g95%$3150.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-2-((tert-Butyldimethylsilyl)oxy)propan-1-ol
IUPAC Name(R)-2-((tert-butyldimethylsilyl)oxy)propan-1-ol
MDL No.MFCD28401351
Molecular FormulaC9H22O2Si
Molecular Weight190.36
SMILESC[C@@H](O[Si](C)(C(C)(C)C)C)CO
InChI KeyFRYOCKYIGKFINL-MRVPVSSYSA-N
Synonym(R)-2-(tert-Butyl-dimethyl-silanyloxy)-propan-1-ol;(R)-2-((tert-butyldimethylsilyl)oxy)propan-1-ol;1-Propanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R)-;(2R)-2-[(tert-butyldimethylsilyl)oxy]propan-1-ol;Ethanedioicacid,monomethylester,potassiumsalt(1:5)
CAS No.265309-82-8
PubChem CID122402996

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P210-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACUEJG954 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNPGU357 route compound structure diagram
    ACNPGU357171230-81-2 In Stock
  2. Then
  3. ACUEJG954 route product structure diagram
    ACUEJG954265309-82-8 In Stock
Inquiry

2. ACUEJG954 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUEJG954 route product structure diagram
    ACUEJG954265309-82-8 In Stock
Inquiry

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