(S)-2,3-Bis(benzyloxy)propan-1-ol

Catalog No. :
ACPOJL948
CAS No. :
20196-71-8
Molecular Formula :
C17H20O3
Molecular Weight :
272.34

IUPAC Name:(S)-2,3-bis(benzyloxy)propan-1-ol

(S)-2,3-Bis(benzyloxy)propan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$56.00Login to see priceIn stockIn stock
1g95%$140.00Login to see priceIn stockIn stock
5g95%$679.00Login to see priceIn stockIn stock
25g95%$2818.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-2,3-Bis(benzyloxy)propan-1-ol
IUPAC Name(S)-2,3-bis(benzyloxy)propan-1-ol
MDL No.MFCD02683556
Molecular FormulaC17H20O3
Molecular Weight272.34
SMILESOC[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2
InChI KeyFBDGHDWQYGJZQU-KRWDZBQOSA-N
SynonymAKOS015889223 | DTXSID80447378 | FBDGHDWQYGJZQU-KRWDZBQOSA-N | (2S)-2,3-bis(phenylmethoxy)propan-1-ol | E84316 | (S)-(-)-1,2-DI-O-BENZYLGLYCEROL | 1-Propanol, 2,3-bis(phenylmethoxy)-, (2S)- | (2S)-2,3-bis(benzyloxy)propan-1-ol | (S)-2,3-Bis(benzyloxy)prop
CAS No.20196-71-8
PubChem CID10891006

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPOJL948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPOJL948 route product structure diagram
    ACPOJL94820196-71-8 In Stock
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2. ACPOJL948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPOJL948 route product structure diagram
    ACPOJL94820196-71-8 In Stock
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