Phosphine,bis(1,1-dimethylethyl)phenyl- supplier

Name
DI-TERT-BUTYLPHENYLPHOSPHINE
EINECS
CAS No. 32673-25-9
Article Data8
CAS DataBase
Density 0.933 g/mL at 25 °C
Solubility
Melting Point
Formula C₁₄H₂₃P
Boiling Point 286.4 °C at 760 mmHg
Molecular Weight 222.31
Flash Point 132 °C
Transport Information
Appearance
Safety 6-26
Risk Codes 17-36/37/38
Molecular Structure
Hazard Symbols F，Xi
Synonyms Di(tert-butyl)(phenyl)phosphine;Di-tert-butylphenylphosphine;Di-tert-butyl(phenyl)phosphane;
PSA 13.59000
LogP 4.39080

Phosphine,bis(1,1-dimethylethyl)phenyl- Specification

The Phosphine,bis(1,1-dimethylethyl)phenyl-, with the CAS registry number 32673-25-9, is also known as Di(tert-butyl)(phenyl)phosphine. It belongs to the product categories of Catalysis and Inorganic Chemistry; Phosphine Ligands; Phosphorus Compounds. This chemical's molecular formula is C₁₄H₂₃P and molecular weight is 222.31. What's more, its systematic name is ditert-butyl(phenyl)phosphane.

Physical properties of Phosphine,bis(1,1-dimethylethyl)phenyl- are: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 13.59 Å²; (5)Flash Point: 132 °C; (6)Enthalpy of Vaporization: 50.44 kJ/mol; (7)Boiling Point: 286.4 °C at 760 mmHg; (8)Vapour Pressure: 0.00457 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is spontaneously flammable in air. 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. It should be kept under inert gas to be specified by the manufacturer.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
(2)InChI: InChI=1S/C14H23P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
(3)InChIKey: XOJNEFQLMRCOMS-UHFFFAOYSA-N

Product Name

DI-TERT-BUTYLPHENYLPHOSPHINE

Phosphine,bis(1,1-dimethylethyl)phenyl- Specification

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