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(S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl

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Name

(S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl

EINECS N/A
CAS No. 137769-30-3 Density N/A
PSA 22.82000 LogP 8.20540
Solubility N/A Melting Point N/A
Formula C35H29OP Boiling Point 600.403 °C at 760 mmHg
Molecular Weight 496.588 Flash Point 398.814 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 137769-30-3 ((S)-(+)-(diphenylphosphino)-2`-isopropoxy-1,1`-binaphthyl) Hazard Symbols N/A
Synonyms

(S)-(+)-(diphenylphosphino)-2`-isopropoxy-1,1`-binaphthyl;(S) -(+)-(diphenylphosphino)-2’-isopropoxy-1,1’-binaphthyl;

Article Data 2

(S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl Specification

The (S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl, with the CAS registry number 137769-30-3, is also known as Phosphine, [2'-(1-methylethoxy)[1,1'-binaphthalen]-2-yl]diphenyl-. It belongs to the product category of Chiral Reagents. This chemical's molecular formula is C35H29OP and molecular weight is 469.58. Its systematic name is called diphenyl[2'-(propan-2-yloxy)-1,1'-binaphthalen-2-yl]phosphane.

Physical properties of (S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl: (1)ACD/LogP: 10.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10; (4)ACD/LogD (pH 7.4): 10; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 6; (11)Flash Point: 398.814 °C; (12)Enthalpy of Vaporization: 86.076 kJ/mol; (13)Boiling Point: 600.403 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c6ccc1c(cccc1)c6c2c5c(ccc2P(c3ccccc3)c4ccccc4)cccc5)C(C)C
(2)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
(3)InChIKey: RQYTYDOSGVUKHB-UHFFFAOYAH

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