Molecule structure of Propyldiphenylphosphine (CAS NO.7650-84-2):
IUPAC Name: Diphenyl(propyl)phosphane
Molecular Weight: 228.269241 g/mol
Molecular Formula: C15H17P
Density: 1.008 g/cm3
Boiling Point: 304.1 °C at 760 mmHg
Flash Point: 150.5 °C
Enthalpy of Vaporization: 52.27 kJ/mol
Vapour Pressure: 0.00161 mmHg at 25 °C
Sensitive: air sensitive
XLogP3-AA: 3.9
Rotatable Bond Count: 4
Exact Mass: 228.106787
MonoIsotopic Mass: 228.106787
Heavy Atom Count: 16
Complexity: 160
Canonical SMILES: CCCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI: InChI=1S/C15H17P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
InChIKey: AAXGWYDSLJUQLN-UHFFFAOYSA-N
EINECS: 231-607-0
Product Categories of Propyldiphenylphosphine (CAS NO.7650-84-2): Phosphine Ligands; Synthetic Organic Chemistry
1. | eye-rbt 5 µL/24H MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0534723 . | ||
2. | orl-rat LD50:1230 µL/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0534723 . | ||
3. | skn-rbt LD50:2260 µL/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0534723 . |
Hazard Codes: Xn
Risk Statements: 36/38-22
R36/38:Irritating to eyes and skin.
R22:Harmful if swallowed.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RTECS: SY9150000
A poison by ingestion and skin contact. A mild skin irritant. When heated to decomposition it emits toxic vapors of POx.
Propyldiphenylphosphine (CAS NO.7650-84-2) is also named as Diphenylpropylphosphine ; Phosphine, diphenylpropyl- .
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