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

Catalog No. :
ACZYMT283
CAS No. :
108998-83-0
Molecular Formula :
C20H18O2
Molecular Weight :
290.36

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

(S)-1,1,2-Triphenyl-1,2-ethanediol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%$56.00Login to see priceIn stockIn stock
25g97%$181.00Login to see priceIn stockIn stock
100g97%$720.00Login to see priceIn stockInquiry
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Product Information

Product Name(S)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name(S)-1,1,2-triphenylethane-1,2-diol
MDL No.MFCD00075492
Molecular FormulaC20H18O2
Molecular Weight290.36
SMILESOC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O
InChI KeyGWVWUZJOQHWMFB-IBGZPJMESA-N
SynonymAC-8872 | (S)-2,2,1-Triphenyl-ethane-1,2-diol | MFCD00075492 | (S)-1,1,2-Triphenyl-1,2-ethanediol | DTXSID501294087 | AKOS015912172 | SCHEMBL2172547 | GWVWUZJOQHWMFB-IBGZPJMESA-N | (2S)-1,1,2-Triphenyl-1,2-ethanediol | (2S)-1,1,2-triphenylethane-1,2-diol
CAS No.108998-83-0
PubChem CID7000031

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZYMT283 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHVPW957 route compound structure diagram
    ACHVPW95720698-91-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZYMT283 route product structure diagram
    ACZYMT283108998-83-0 In Stock
Inquiry

2. ACZYMT283 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZYMT283 route product structure diagram
    ACZYMT283108998-83-0 In Stock
Inquiry

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