(R)-1,1,2-Triphenyl-1,2-ethanediol

Catalog No. :
ACBQLY910
CAS No. :
95061-46-4
Molecular Formula :
C20H18O2
Molecular Weight :
290.36

IUPAC Name:(R)-1,1,2-triphenylethane-1,2-diol

(R)-1,1,2-Triphenyl-1,2-ethanediol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$143.00Login to see priceIn stockInquiry
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500g98%$2213.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name(R)-1,1,2-triphenylethane-1,2-diol
MDL No.MFCD00134424
Molecular FormulaC20H18O2
Molecular Weight290.36
SMILESOC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
InChI KeyGWVWUZJOQHWMFB-LJQANCHMSA-N
Synonym(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL;1,1,2-triphenyl-1,2-ethanediol;(2R)-1,1,2-Triphenyl-1,2-ethanediol;(2R)-1,1,2-Triphenylethylene glycol;(R)-1,1,2-Triphenylethylene glycol;(R)-1,1,2-Triphenylethane-1,2-diol,99%e.e.;1,2-Ethanediol, 1,1,2-triphenyl-, (2R)-;(2R)-1,1,2-triphenylethane-1,2-diol
CAS No.95061-46-4
PubChem CID6995538

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACBQLY910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQLY910 route product structure diagram
    ACBQLY91095061-46-4 In Stock
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2. ACBQLY910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLYFW285 route compound structure diagram
    ACLYFW28595061-47-5 In Stock
  2. Then
  3. ACBQLY910 route product structure diagram
    ACBQLY91095061-46-4 In Stock
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