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Cas Database |
| Name |
(R)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl |
EINECS | N/A |
| CAS No. | 189274-36-0 | Density | N/A |
| PSA | 22.82000 | LogP | 8.20540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C35H29 O P | Boiling Point | N/A |
| Molecular Weight | 496.588 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphine,[2'-(1-methylethoxy)[1,1'-binaphthalen]-2-yl]diphenyl-, (R)- |
Article Data | 3 |
(R)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl Chemical Properties
Molecular Structure of (R)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl (CAS No. 189274-36-0):
Systematic Name: Diphenyl[2'-(propan-2-yloxy)-1,1'-binaphthalen-2-yl]phosphane
Molecular Formula: C35H29OP
Molecular Weight: 496.58
CAS Registry Number: 189274-36-0
Flash Point: 398.814 °C
Enthalpy of Vaporization: 86.076 kJ/mol
Boiling Point: 600.403 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories: Chiral Reagents
Structure Descriptors:
SMILES: O(c6ccc1c(cccc1)c6c2c5c(ccc2P(c3ccccc3)c4ccccc4)cccc5)C(C)C
InChI: InChI=1/C35H29OP/c1-25(2)36-32-23-21-26-13-9-11-19-30(26)34(32)35-31-20-12-10-14-27(31)22-24-33(35)37(28-15-5-3-6-16-28)29-17-7-4-8-18-29/h3-25H,1-2H3
InChIKey: RQYTYDOSGVUKHB-UHFFFAOYAH
Std. InChI: InChI=1S/C35H29OP/c1-25(2)36-32-23-21-26-13-9-11-19-30(26)34(32)35-31-20-12-10-14-27(31)22-24-33(35)37(28-15-5-3-6-16-28)29-17-7-4-8-18-29/h3-25H,1-2H3
Std. InChIKey: RQYTYDOSGVUKHB-UHFFFAOYSA-N
(R)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl Specification
(R)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl with cas registry number of 189274-36-0 is also called for [(1R)-2'-(1-Methylethoxy)[1,1'-binaphthalen]-2-yl]diphenylphosphine .
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