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Name	Phosphorin,2,4,6-tris(1,1-dimethylethyl)-	EINECS	N/A
CAS No.	17420-29-0	Density	N/A
PSA	34.14000	LogP	6.06720
Solubility	N/A	Melting Point	N/A
Formula	C₁₇H₂₉P	Boiling Point	N/A
Molecular Weight	264.391	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Phosphorin,2,4,6-tri-tert-butyl- (8CI);2,4,6-Tri-tert-butylphosphabenzene;2,4,6-Tri-tert-butylphosphorin;	Article Data	4

Phosphorin,2,4,6-tris(1,1-dimethylethyl)- Specification

The Phosphorin,2,4,6-tris(1,1-dimethylethyl)-, with CAS registry number of 17420-29-0, is also known as Phosphorin,2,4,6-tri-tert-butyl- (8CI). Its IUPAC name is 2,4,6-tritert-butylphosphinine. The molecular weight of Phosphorin,2,4,6-tris(1,1-dimethylethyl)- is 264.385921.

Physical properties about this chemical are: (1) XLogP3-AA: 6.8; (2) H-Bond Donor: 0; (3) H-Bond Acceptor: 3; (4) Rotatable Bond Count: 11; (5) Exact Mass: 346.169781; (6) MonoIsotopic Mass: 346.169781; (7) Topological Polar Surface Area: 27.7; (8) Heavy Atom Count: 24; (9) Formal Charge: 0; (10) Complexity: 281; (11) Isotope Atom Count: 0; (12) Defined Atom StereoCenter Count: 0; (13) Undefined Atom StereoCenter Count: 1; (14) Defined Bond StereoCenter Count: 0; (15) Undefined Bond StereoCenter Count: 0; (16) Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES:p1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C;
(2)InChI:InChI=1/C17H29P/c1-15(2,3)12-10-13(16(4,5)6)18-14(11-12)17(7,8)9/h10-11H,1-9H3;
(3)InChIKey:GHJQOVICJOEYAD-UHFFFAOYAE

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