- (R)-(+)-2-(4-Hydroxyphenoxy)propionic acid
- (R)-(+)-2-(Benzylcarbonylamino)-3-phenylpropanal
- (R)-(+)-2-(Boc-Amino)-1,4-butanediol
- (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine
- (R)-(+)-2-(Diphenylmethyl)pyrrolidine
- (R)-(+)-2-(Diphenylphosphino)-2'-methoxy-1,1'-binaphthyl
- (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
- (R)-(+)-2,2'-Bis(diphenylphospino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
- (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl
- (R)-(+)-2,2'-Diamino-1,1'-binaphthalene
- 137234-62-9Voriconazole
- 137234-74-34-Chloro-6-ethyl-5-fluoropyrimidine
- 137234-75-44-Pyrimidineethanol,6-chloro-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-,(aR,bS)-rel-
- 137234-85-6Pyrimidine, 2,4-dichloro-6-ethyl-5-fluoro-
- 137234-87-86-Ethyl-5-fluoro-pyrimidin-4-ol
- 137234-88-94-Ethyl-5-fluoropyrimidine
- 137234-90-3Pyrimidine, 2-chloro-4-ethyl-5-fluoro-
- 137235-80-4L-Alanine,N-[1-[N-(N-L-a-glutamyl-L-histidyl)-L-isoleucyl]-L-prolyl]-(9CI)
- 137245-17-1Boron,(N,N-dimethyl-1-decanamine)trihydro-, (T-4)-
- 13725-02-53-Piperidinecarboxylicacid, 3-amino-1-(phenylmethyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl |
EINECS | 681-153-6 |
| CAS No. | 137219-86-4 | Density | N/A |
| PSA | 27.18000 | LogP | 11.64360 |
| Solubility | Insoluble in water | Melting Point |
187-191 °C |
| Formula | C52H48P2 | Boiling Point | 825.3±65.0 °C(Predicted) |
| Molecular Weight | 734.901 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphine,(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(3,5-dimethylphenyl)- (9CI);Phosphine, [1,1'-binaphthalene]-2,2'-diylbis[bis(3,5-dimethylphenyl)-, (R)-;(R)-2,2'-Bis(di-3,5-xylylphosphino)-1,1'-binaphthyl; |
Article Data | 8 |
(R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl Chemical Properties
Systematic Name: 1,1'-Binaphthalene-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphane]
Synonyms of (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl (CAS NO.137219-86-4): 1,1'-Binaphthalene-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphane] ; (R)-(+)-2,2'-Bis[bis(3,5-Dimethylphenyl)phosphino]-1,1'-binaphthyl ; (R)-(+)-3,5-Xylyl-BINAP; Xylbinap ; (R)-3,5-Xylyl-BINAP ; (R)-3,5-Xyl-BINAP ; (R)-DM-BINAP
CAS NO: 137219-86-4
Molecular Formula: C52H48P2
Molecular Weight: 734.89
Molecular Structure: 
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 27.18 Å2
Flash Point: 485.3 °C
Enthalpy of Vaporization: 115.81 kJ/mol
Boiling Point: 825.3 °C at 760 mmHg V
apour Pressure: 2.55E-26 mmHg at 25°C
Melting point: 187-191 ºC
Alpha: 169 º (c=1 in chloroform)
InChI: InChI=1/C52H48P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h9-32H,1-8H3
InChIKey: MXGXXBYVDMVJAO-UHFFFAOYAT
Std. InChI: InChI=1S/C52H48P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h9-32H,1-8H3
Std. InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N
What can I do for you?
Get Best Price
