(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl 76189-56-5
Price | USD25.50 |
Packge | 25KG |
- Min. Order:1KG
- Supply Ability:36 MT per month
- Time:2020-06-02
Product Details
- Product Name(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl 76189-56-5
- CAS No.76189-56-5
- EINECS No.616-305-2
- MFC44H32P2
- MW622.69
- InChIKeyMUALRAIOVNYAIW-UHFFFAOYSA-N
- AppearanceCrystals or Crystalline PowderWhite to light yellow
- Melting point 283-286 °C(lit.)
- storage temp. Inert atmosphere,Room Temperature
- Boiling point 724.3±55.0 °C(Predicted)
Product no. chemwill-S22BBL-91558
highly quality and immedaite delivery
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Manufacturer High quality Best price In stock factory CAS 76189-56-5
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl 76189-56-5
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl CAS 76189-56-5
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl 99.50% in stock CAS 76189-56-5
Name: (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
Synonyms: (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene S-Binap;(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene puriss.;2-(diphenylphosphino)-1-(2-(diphenylphosphino)naphthalen-1-yl)naphthalene;(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-biphthyl;(S)-BINAP,99%e.e.;(S)-(-)-2,2'-Bis(diphenylphoshino)-1,1'-binaphthyl for synthesis;(+/-)-BINAP;BINAP (S)-(-)-BINAP; (S)-BINAP; S-BINAP
CAS: 76189-56-5
MF: C44H32P2
MW: 622.67
EINECS: 616-305-2
Product Categories: BINAP Series;Chiral Phosphine;chiral;Chiral Reagents;Asymmetric Synthesis;Phosphine Ligands;-;Synthetic Organic Chemistry;Peptide;Chiral Compound;Aromatics;Catalyst
Mol File: 76189-56-5.mol
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Structure
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Chemical Properties
BINAP (2,2'-bis(diphenylphosphino)-1,1'-binaphthyl) is an organophosphorus compound. This chiral ligand is widely used in asymmetric synthesis. It consists of a pair of 2-diphenylphosphinonaphthyl groups linked at the 1 and 1´ positions. This C2-symmetric framework lacks a stereogenic atom, but has axial chirality due to restricted rotation (atropisomerism). The barrier to racemization is high due to steric hindrance, which limits rotation about the bond linking the naphthyl rings. The dihedral angle is approximately 90˚.
Appearance & Physical State white to light yellow crystalline powder
Boiling Point 724.3ºC at 760 mmHg
Melting Point 239-242ºC
Flash Point 419ºC
Storage Condition Room temperature.
Safety Info
Safety Statements S26-S37/39
Melting point 283-286 °C(lit.)
alpha -240 º (c=0.3, toluene)
refractive index -235 ° (C=0.3, Toluene)
storage temp. Room temperature.
form Crystals or Crystalline Powder
color White to light yellow
optical activity [α]20/D -222, c = 0.5 in benzeneq
HS Code 29319090
MSDS Information
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Usage And Synthesis
Reaction
(R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester.
Chemical Properties white to light yellow crystal powde
Uses Chiral ligand for metal mediated asymmetric catalysis.
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Preparation Products And Raw materials
Raw materials Etanol-->Ethyl acetate-->Methanol-->Tetrahydrofuran-->Dichloromethane-->N,N-Dimethylformamide-->Azabenzene-->Triphenylphosphine-->Trifluoroacetic anhydride-->1,2-Dichloroethane -->Litium-->Nickel(II) chloride hexahydrate-->Triethylenediamine-->Trifluoromethanesulfonic anhydride-->(S)-(-)-1,1'-Bi-2-naphthol
Company Profile Introduction
- Intermediate using for Pharmaceuticals
- Fluorine, boronic acids, unnatural amino acids, cross linkers,chiral building blocks
Think Chemistry,Think CHemWill
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