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Phosphine, [(1S)-2'-methoxy[1,1'-binaphthalen]-2-yl]diphenyl-
CAS: 134484-36-9
Ref. IN-DA00HTC0
| 1g | 293.00 € | ||
| 50mg | 53.00 € | ||
| 100mg | 65.00 € |
Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
Phosphine, [(1S)-2'-methoxy[1,1'-binaphthalen]-2-yl]diphenyl-
Synonyms:
- (S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine
- (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine
- (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl
- (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
- (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
- rmop
- [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane
- 2-Diphenylphosphino-2'-methoxyl-1,1'-binaphthyl
- (S)-2-(Diphenylphosphino)-2-methoxy-1,1-binaphthyl
- 2-(Diphenylphosphino)-2'-methoxy-1,1'-binaphthalene
- See more synonyms
- (2'-methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphane
- (R)-(+)-2-Diphenylphosphino-2-methoxy-1,1-binaphthyl
- (S)-2-Diphenylphosphino-2\'-methoxyl-1,1\'-binaphthyl
- (aS)-2'-Methoxy-2-(diphenylphosphino)-1,1'-binaphthalene
- (R)-(+)-2-(Diphenylphosphino)-2-methoxy-1,1-binaphthyl
- [1-(2-methoxy-1-naphthyl)-2-naphthyl]-diphenyl-phosphane
- (S)-(-)-2-Diphenylphosphino-2\'-methoxy-1,1\'-binaphthyl
- (S)-(2'-Methoxy[1,1'-binaphthalen]-2-yl)diphenyl-phosphine
- [1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine
- [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
- (s)-(-)-(diphenylphosphino)-2''-methoxy-1,1''-binaphthyl (s)-mop
- (s)-(-)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl,99%(s)-mop
- (R)-(+)-2-(Diphenylphosphino)-2 inverted exclamation marka-methoxy-1,1 inverted exclamation marka-binaphthyl
- (S)-2-Diphenyphosphino-2'-methoxyl-1,1'-binaphthyl
- (S)-(-)-2-(Diphenylphosphino)-2'-methoxy-1,1'-binaphthyl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
500.5898
Formula:
C33H25OPS
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
InChI key:
KRWTWSSMURUMDE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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