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(S)-(+)-1,1'-Bi(2-naphthyl diacetate)

Product Name
(S)-(+)-1,1'-Bi(2-naphthyl diacetate)
CAS No.
69677-98-1
Chemical Name
(S)-(+)-1,1'-Bi(2-naphthyl diacetate)
Synonyms
2,2'-DIACETOXY-1,1'-BINAPHTHYL;DL-1,1'-BI(2-NAPHTHYL DIACETATE);(+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;(R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE;(S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE);(S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;(R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;(S)-(+)-1,1'-Bi(2-naphthyl diacetate),98%;(S)-[1,1'-Binaphthalene]-2,2'-diyl diacetate;[1,1'-Binaphthalene]-2,2'-diol,2,2'-diacetate, (1S)-
CBNumber
CB9494064
Molecular Formula
C24H18O4
Formula Weight
370.4
MOL File
69677-98-1.mol
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(S)-(+)-1,1'-Bi(2-naphthyl diacetate) Property

Melting point:
107-111 °C(lit.)
Boiling point:
532.2±45.0 °C(Predicted)
alpha 
15 º (c=1.014, THF, 589nm)
Density 
1.242±0.06 g/cm3(Predicted)
Water Solubility 
Insoluble
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Safety

Hazard Codes 
Xi
Risk Statements 
41
Safety Statements 
26-37/39-36
WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

AHH
Product number
MT-07666
Product name
2,2'-Diacetoxy-1,1'-binaphthyl
Purity
98%
Packaging
100g
Price
$415
Updated
2021/12/16
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(S)-(+)-1,1'-Bi(2-naphthyl diacetate) Chemical Properties,Usage,Production

Chemical Properties

white crystalline powder

(S)-(+)-1,1'-Bi(2-naphthyl diacetate) Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-(+)-1,1'-Bi(2-naphthyl diacetate) Suppliers

69677-98-1, (S)-(+)-1,1'-Bi(2-naphthyl diacetate)Related Search:


  • (S)-[1,1'-Binaphthalene]-2,2'-diyl diacetate
  • (R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
  • (R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE
  • (S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
  • (S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE)
  • DL-1,1'-BI(2-NAPHTHYL DIACETATE)
  • (+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
  • 2,2'-DIACETOXY-1,1'-BINAPHTHYL
  • (S)-(+)-1,1'-Bi(2-naphthyl diacetate),98%
  • [1,1'-Binaphthalene]-2,2'-diol,2,2'-diacetate, (1S)-
  • 69677-98-1
  • Chiral Catalysts, Ligands, and Reagents
  • Asymmetric Synthesis
  • BINOLs
  • Privileged Ligands
  • API intermediates