(1R,1′R,2S,2′S)-2,2′-Bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-1,1′-bi-1H-isophosphindole

Catalog No. :
ACIUEZ702
CAS No. :
528814-26-8
Molecular Formula :
C24H32P2
Molecular Weight :
382.47

IUPAC Name:(1R,1'R,2S,2'S)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole

(1R,1′R,2S,2′S)-2,2′-Bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-1,1′-bi-1H-isophosphindole structure diagram
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Product Information

Product Name(1R,1′R,2S,2′S)-2,2′-Bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-1,1′-bi-1H-isophosphindole
IUPAC Name(1R,1'R,2S,2'S)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole
MDL No.MFCD07781993
Molecular FormulaC24H32P2
Molecular Weight382.47
SMILESCC([P@@]1[C@@H]([C@@H]2[P@@](C(C)(C)C)CC3=C2C=CC=C3)C4=C(C=CC=C4)C1)(C)C
InChI KeyHCBRTCFUVLYSKU-QMWXCIFZSA-N
SynonymAKOS025295428 | RcSp-DuanPhos | (1R,1'R,2S,2'S)-DuanPhos | DTXSID10662330 | MFCD07781993 | (1R)-2-tert-butyl-1-[(1R)-2-tert-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole | (1R,1'R,2S,2'S)-(+)-2,2'-Di-t-butyl-2,3,2',3'-tetrahydro-1,1'-bi
CAS No.528814-26-8
PubChem CID45052233

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACIUEZ702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUEZ702 route product structure diagram
    ACIUEZ702528814-26-8
Inquiry

2. ACIUEZ702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUEZ702 route product structure diagram
    ACIUEZ702528814-26-8
Inquiry

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