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(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
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(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl

CAS: 145964-33-6

Ref. 3D-FD46551

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
Synonyms:
  • (S)-2-diphenyphosphino,2'-methoxyl-1,1'-binaphthyl
  • (R)-(+)-2-(Diphenylphosphino)-2'-methoxy-1,1'-binaphthyl
  • (R)-(2'-Methoxy[1,1'-binaphthalen]-2-yl)diphenyl-phosphine
  • (R)-Mop
  • (2'-Methoxy-1,1'-Binaphthalen-2-Yl)(Diphenyl)Phosphane
Description:

(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl is an organosilicon compound that is used as a catalyst in organic synthesis. The (R)-(+)-enantiomer of this compound is soluble in chloroform and benzene. It is also soluble in ethers, but not in esters or ketones. It reacts with carbonyl groups to form the corresponding enol phosphonates. This reaction proceeds via a zirconium intermediate, which undergoes chloride elimination to generate the enol phosphonate product. The (R)-(+)-enantiomer hydrolyzes amines to form the corresponding nitrosoamine and reductive elimination products. The (S)-(-)-enantiomer does not show these properties, making it useful for asymmetric synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
468.52 g/mol
Formula:
C33H25OP
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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