((4-Trifluoromethyl)phenyl)di-tert-butylphosphine

Inquiry

Molecular Formula:

C15H22F3P

Molecular Weight:

290.30

CAS Number:

1228182-34-0

Catalog Number:

1228182-34-0

Product Information

Molecular Formula:

C15H22F3P

Molecular Weight:

290.30

Description

4-Trifluoromethylphenyl)di-tert-butylphosphine is an intricate biochemical constituent that functions as a catalyst, engendering chemical metamorphoses integral to the biologically active molecular creation.

Synonyms

Di-tert-butyl(4-(trifluoromethyl)phenyl)phosphine; ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine; ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane; Di-tert-butyl[4-(trifluoromethyl)phenyl]phosphane; [4-(Trifluoromethyl)phenyl]di-tert-butylphosphine; Di-tert-butyl (4-(trifluoromethyl)phenyl)phosphine; ((4-TrifluoroMethyl)phenyl)di-tert-butylphosphine,85per cent; Phosphine, bis(1,1-dimethylethyl)[4-(trifluoromethyl)phenyl]-; ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine, technical grade, 85%

IUPAC Name

ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane

Canonical SMILES

CC(C)(C)P(C1=CC=C(C=C1)C(F)(F)F)C(C)(C)C

InChI

InChI=1S/C15H22F3P/c1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18/h7-10H,1-6H3

InChI Key

ILWCCADVRXVLTN-UHFFFAOYSA-N

Melting Point

34-39 °C

Flash Point

111.0 °F

Purity

85%

Safety Information

Hazards

H228 - H315 - H319 - H335 - H413

Precautionary Statement

P210 - P273 - P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3

4.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

290.14112219 g/mol

Monoisotopic Mass

290.14112219 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

274

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-113845478-A	Intermediate, preparation method and application thereof	2020-12-18
WO-2020152200-A1	Process for preparation of heteroarylketones	2019-01-25
CN-105392791-B	The improved method for preparing chloro acyl benzidine and benzidine	2013-07-23
EP-3024836-A1	Improved process for preparing chlorinated biphenylanilides and biphenylanilines	2013-07-23
EP-3024836-B1	Improved method for the preparation of chlorinated biphenylanilides and biphenylanilines	2013-07-23
EP-3418284-A1	Improved method for the preparation of chlorinated biphenylanilides and biphenylanilines	2013-07-23
TW-201546031-A	Improved method for preparing chlorinated biphenylamine benzene and biphenylaniline	2013-07-23
US-2016280635-A1	Improved process for preparing chlorinated biphenylanilides and biphenylanilines	2013-07-23
US-9868694-B2	Process for preparing chlorinated biphenylanilides and biphenylanilines	2013-07-23
WO-2015011032-A1	Improved process for preparing chlorinated biphenylanilides and biphenylanilines	2013-07-23

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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