CAS No.67884-32-6,R-(+)-1,2-Bis(diphenylphosphino)propane Suppliers

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Basic Information

Molecular Structure:
CAS No.:	67884-32-6
Name:	R-(+)-1,2-Bis(diphenylphosphino)propane

Formula:	C₂₇H₂₆P₂
Molecular Weight:	412.451
Synonyms:	(2R)-Propane-1,2-diylbis(diphenylphosphane);Phosphine,[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl- (9CI);(2R)-1,2-Bis(diphenylphosphino)propane;(R)-1,2-Bis(diphenylphosphino)propane;AC1MUGVL;(+)-Prophos;
Melting Point:	68-73 °C
Boiling Point:	521.9 °C at 760 mmHg
Flash Point:	286.4 °C
Appearance:	White granular powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	27.18000
LogP:	5.64070

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Specification

The R-(+)-1,2-Bis(diphenylphosphino)propane with CAS registry number of 67884-32-6 is also known as R-(+)-1,2-Bis(diphenylphosphino)propane. The systematic name is (2R)-Propane-1,2-diylbis(diphenylphosphane). In addition, the formula is C₂₇H₂₆P₂ and the molecular weight is 412.44. What's more, this chemical is a white granular powder and should be sealed in cool, dry place away from oxidants.

Physical properties about R-(+)-1,2-Bis(diphenylphosphino)propane are: (1)ACD/LogP: 9.08; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.08; (4)ACD/LogD (pH 7.4): 9.08; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2081464; (8)ACD/KOC (pH 7.4): 2081464; (9)#Freely Rotating Bonds: 7; (10)Flash Point: 286.4 °C; (11)Enthalpy of Vaporization: 76.53 kJ/mol; (12)Boiling Point: 521.9 °C at 760 mmHg; (13)Vapour Pressure: 1.8E-10 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: P(c1ccccc1)(c2ccccc2)[C@@H](CP(c3ccccc3)c4ccccc4)C
2. InChI: InChI=1/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1
3. InChIKey: WGOBPPNNYVSJTE-HSZRJFAPBI
4. Std. InChI: InChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1
5. Std. InChIKey: WGOBPPNNYVSJTE-HSZRJFAPSA-N