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CAS No.: | 19845-69-3 |
---|---|
Name: | 1,6-Bis(diphenylphosphino)hexane |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C30H32P2 |
Molecular Weight: | 454.532 |
Synonyms: | Phosphine,1,6-hexanediylbis[diphenyl- (9CI);Phosphine, hexamethylenebis[diphenyl-(7CI,8CI);1,6-Hexanediylbis[diphenylphosphine];Bis(diphenylphosphino)hexane;Hexamethylenebis[diphenylphosphine]; |
EINECS: | 626-555-4 |
Melting Point: | 124-126 °C(lit.) |
Boiling Point: | 564 °C at 760 mmHg |
Flash Point: | 314 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 27.18000 |
LogP: | 6.81260 |
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The 1,6-Bis(diphenylphosphino)hexane, with the CAS registry number 19845-69-3, is also known as Phosphine, 1,1'-(1,6-hexanediyl)bis[1,1-diphenyl-. It belongs to the product categories of Phosphines; Phosphine Ligands; Synthetic Organic Chemistry; Catalysis and Inorganic Chemistry; Phosphorus Compounds; Polydentate Phosphine Ligands. This chemical's molecular formula is C30H32P2 and molecular weight is 454.5226. Its systematic name is called hexane-1,6-diylbis(diphenylphosphane).
Physical properties of 1,6-Bis(diphenylphosphino)hexane: (1)ACD/LogP: 10.01; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.01; (4)ACD/LogD (pH 7.4): 10.01; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 6680934.5; (8)ACD/KOC (pH 7.4): 6680934.5; (9)#Freely Rotating Bonds: 11; (10)Flash Point: 314 °C; (11)Enthalpy of Vaporization: 81.6 kJ/mol; (12)Boiling Point: 564 °C at 760 mmHg; (13)Vapour Pressure: 3.65E-12 mmHg at 25°C.
Uses of 1,6-Bis(diphenylphosphino)hexane: it can be used to produce C24H28P2 at temperature of 0 - 22 °C. This reaction will need reagents naphthalene, sodium and solvent tetrahydrofuran with reaction time of 4 days. The yield is about 64%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: P(c1ccccc1)(c2ccccc2)CCCCCCP(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C30H32P2/c1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2
(3)InChIKey: GPORFKPYXATYNX-UHFFFAOYAZ