(S)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl supplier

Name
(S)-(-)-Diphenylphosphino-2"-hydroxy-1,1"-binaphthyl
EINECS
CAS No. 144868-15-5
Article Data7
CAS DataBase
Density
Solubility
Melting Point
Formula C₃₂H₂₃OP
Boiling Point 602.3 °C at 760 mmHg
Molecular Weight 454.508
Flash Point 318.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [1,1'-Binaphthalen]-2-ol,2'-(diphenylphosphino)-, (S)-;
PSA 33.82000
LogP 7.12380

(S)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl Specification

The (S)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl, its cas register number is 144868-15-5. It also can be called as (S)-2'-(Diphenylphosphino)-(1,1'-Binaphthalen)-2-ol and the Systematic name about this chemical is 2'-(diphenylphosphanyl)-1,1'-binaphthalen-2-ol.

Physical properties about (S)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl are: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 22.82Å²; (5)Enthalpy of Vaporization: 92.91 kJ/mol; (6)Vapour Pressure: 4.23E-15 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Oc6ccc1c(cccc1)c6c2c5c(ccc2P(c3ccccc3)c4ccccc4)cccc5
(2)InChI: InChI=1/C32H23OP/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H
(3)InChIKey: LWZAKMZAVUALLD-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C32H23OP/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H
(5)Std. InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

Product Name

(S)-(-)-Diphenylphosphino-2"-hydroxy-1,1"-binaphthyl

(S)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl Specification

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