(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Catalog No. :
ACXJGU564
CAS No. :
1202033-21-3
Molecular Formula :
C34H36O2P2
Molecular Weight :
538.61

IUPAC Name:(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%$92.00Login to see priceIn stockInquiry
50mg97%$142.00Login to see priceIn stockInquiry
100mg97%$180.00Login to see priceIn stockInquiry
250mg97%$417.00Login to see priceIn stockInquiry
1g97%$1343.00Login to see priceIn stockInquiry

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Product Information

Product Name(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
IUPAC Name(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
MDL No.MFCD31707602
Molecular FormulaC34H36O2P2
Molecular Weight538.61
SMILESCC([P@@]1[C@@H]([C@H]2OC3=CC=CC(C4=CC=CC=C4)=C3[P@@]2C(C)(C)C)OC5=CC=CC(C6=CC=CC=C6)=C15)(C)C
InChI KeyPXMPZIBJGLMMQU-JOSBIMKPSA-N
Synonym(2S,2'S,3S,3'S)-Ph-BIBOP;(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole;(2S,2'S,3S,3'S)-3,3'-Bis(tert-butyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-2,2'-bi-1,3-benzoxaphosphole;(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP;ZJ-0086;(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP;2,2'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-, (2S,2'S,3S,3'S)-
CAS No.1202033-21-3
PubChem CID70925931

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. ACXJGU564 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACXJGU564 route product structure diagram
    ACXJGU5641202033-21-3 In Stock
Inquiry

2. ACXJGU564 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACXJGU564 route product structure diagram
    ACXJGU5641202033-21-3 In Stock
Inquiry

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