(3R,3′R,4S,4′S,11bS,11′bS)-4,4′-Bis(1,1-dimethylethyl)-4,4′,5,5′-tetrahydro-3,3′-bi-3H-dinaphtho[2,1-c:1′,2′-e]phosphepin

Catalog No. :
ACFBRA871
CAS No. :
528854-26-4
Molecular Formula :
C52H48P2
Molecular Weight :
734.90

IUPAC Name:4,4'-di-tert-butyl-4,4',5,5'-tetrahydro-3H,3'H-3,3'-bidinaphtho[2,1-c:1',2'-e]phosphepine

(3R,3′R,4S,4′S,11bS,11′bS)-4,4′-Bis(1,1-dimethylethyl)-4,4′,5,5′-tetrahydro-3,3′-bi-3H-dinaphtho[2,1-c:1′,2′-e]phosphepin structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$87.00Login to see priceIn stockInquiry
50mg95%$162.00Login to see priceIn stockInquiry
100mg95%$291.00Login to see priceIn stockInquiry
250mg95%$696.00Login to see priceIn stockInquiry

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Product Information

Product Name(3R,3′R,4S,4′S,11bS,11′bS)-4,4′-Bis(1,1-dimethylethyl)-4,4′,5,5′-tetrahydro-3,3′-bi-3H-dinaphtho[2,1-c:1′,2′-e]phosphepin
IUPAC Name4,4'-di-tert-butyl-4,4',5,5'-tetrahydro-3H,3'H-3,3'-bidinaphtho[2,1-c:1',2'-e]phosphepine
MDL No.MFCD06658119
Molecular FormulaC52H48P2
Molecular Weight734.90
SMILESCC(P1C(C2P(C(C)(C)C)CC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C25)C7=CC=C8C=CC=CC8=C7C9=C%10C=CC=CC%10=CC=C9C1)(C)C
InChI KeyYXMFQIWDFKIXGQ-UHFFFAOYSA-N
Synonym(S)-Binapine
CAS No.528854-26-4
PubChem CID66557332

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACFBRA871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFBRA871 route product structure diagram
    ACFBRA871528854-26-4 In Stock
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2. ACFBRA871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFBRA871 route product structure diagram
    ACFBRA871528854-26-4 In Stock
Inquiry

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