CAS No.787618-22-8,2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	787618-22-8
Name:	2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL
Article Data:	2

Formula:	C₃₀H₄₃O₂P
Molecular Weight:	466.644
Synonyms:	2-(Dicyclohexylphosphino)-2',6'-isopropoxybiphenyl;
EINECS:	616-653-5
Melting Point:	123-124 °C
Boiling Point:	551.7 °C at 760 mmHg
Flash Point:	360.7 °C
Hazard Symbols:	Xn
Risk Codes:	36/37/38-20/21/22
Safety:	26-36/37/39
PSA:	32.05000
LogP:	8.70060

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Specification

The Phosphine,[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexyl-, with the CAS registry number 787618-22-8, is also known as Dicyclohexyl(2',6'-diisopropoxybiphenyl-2-yl)phosphine. This chemical's molecular formula is C₃₀H₄₃O₂P and molecular weight is 466.63. What's more, its systematic name is called [2',6'-Bis(1-methylethoxy)biphenyl-2-yl](dicyclohexyl)phosphane.

Physical properties about Phosphine,[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexyl- are: (1)ACD/LogP: 9.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.42; (4)ACD/LogD (pH 7.4): 9.42; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3153523; (8)ACD/KOC (pH 7.4): 3153523; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 32.05 Å²; (13)Flash Point: 360.7 °C; (14)Enthalpy of Vaporization: 80.1 kJ/mol; (15)Boiling Point: 551.7 °C at 760 mmHg; (16)Vapour Pressure: 1.18E-11 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. What's more, this chemical may cause damage to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cccc(OC(C)C)c1c4ccccc4P(C2CCCCC2)C3CCCCC3)C(C)C
(2) InChI: InChI=1/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3
(3) InChIKey: MXFYYFVVIIWKFE-UHFFFAOYAL