CAS No.103099-52-1,1,3-Bis(dicyclohexylphosphino)propane Suppliers

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Basic Information

Molecular Structure:
CAS No.:	103099-52-1
Name:	1,3-Bis(dicyclohexylphosphino)propane
Article Data:	3

Formula:	C₂₇H₅₀P₂
Molecular Weight:	436.642
Synonyms:	Phosphine,trimethylenebis[dicyclohexyl- (6CI);Phosphine,1,3-propanediylbis[dicyclohexyl- (9CI);1,3-Bis(dicyclohexylphosphino)propane;
Density:	1.05 g/mL at 25 °C (lit.)
Boiling Point:	542.9 °C at 760 mmHg
Flash Point:	300.2 °C
Appearance:	clear colorless paste
Hazard Symbols:	Xn
Risk Codes:	36/37/38-20/22
Safety:	37/39-26
PSA:	27.18000
LogP:	9.67110

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Specification

The Phosphine, 1, 1'-(1, 3-propanediyl)bis[1, 1-dicyclohexyl-, with the CAS registry number 103099-52-1, is also known as 1, 3-Bis(dicyclohexylphosphino)propane. It belongs to the product categories of Bisphosphines; Catalysis and Inorganic Chemistry; Phosphorus Compounds; Polydentate Phosphine Ligands. This chemical's molecular formula is C₂₇H₅₀P₂ and molecular weight is 436.63. What's more, its systematic name is Propane-1,3-diylbis(dicyclohexylphosphane).

Physical properties about Phosphine, 1, 1'-(1, 3-propanediyl)bis[1, 1-dicyclohexyl- are: (1)ACD/LogP: 10.18; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 27.18 Å²; (7)Flash Point: 300.2 °C; (8)Enthalpy of Vaporization: 79.04 kJ/mol; (9)Boiling Point: 542.9 °C at 760 mmHg; (10)Vapour Pressure: 2.67E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause damage to health. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is harmful by inhalation and if swallowed.

You can still convert the following datas into molecular structure:
(1) SMILES: P(CCCP(C1CCCCC1)C2CCCCC2)(C3CCCCC3)C4CCCCC4
(2) InChI: InChI=1/C27H50P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h24-27H,1-23H2
(3) InChIKey: RSJBEKXKEUQLER-UHFFFAOYAR