AG003V7P

13406-29-6 | Tris(4-trifluoromethylphenyl)phosphine

AG003V7P

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	13406-29-6
Catalog Number	AG003V7P(AGN-PC-0JMQQ9)
Chemical Name	Tris(4-trifluoromethylphenyl)phosphine
IUPAC Name	tris[4-(trifluoromethyl)phenyl]phosphane
InChI	InChI=1S/C21H12F9P/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30/h1-12H
InChI Key	PXYCJKZSCDFXLR-UHFFFAOYSA-N
MDL Number	MFCD00058883
Molecular Formula	C21H12F9P
Molecular Weight	466.2794
SMILES	FC(C1=CC=C(C=C1)P(C1=CC=C(C=C1)C(F)(F)F)C1=CC=C(C=C1)C(F)(F)F)(F)F
Synonyms	13406-29-6, Tris(4-trifluoromethylphenyl)phosphine, Tris(4-(trifluoromethyl)phenyl)phosphine, tris[4-(trifluoromethyl)phenyl]phosphane, Phosphine, tris[4-(trifluoromethyl)phenyl]-, MFCD00058883, Tris(p-trifluoromethylphenyl)phosphine, Tris[4-(trifluoromethyl)phenyl]phosphine, Phosphine, tris(4-(trifluoromethyl)phenyl)-, PXYCJKZSCDFXLR-UHFFFAOYSA-N, AK114037, Phosphine, tris(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-, Tris(4-trifluoromethylphenyl)phosphine, 99%, Tris(P-Trifluoromethylphenyl)Phosphine,Min.97%, ACMC-20ajbq, PubChem6430, AC1L3EVS, SCHEMBL287478, C21H12F9P, CTK3J1548, PC7919G, KS-00000H8L, tris(P-trifluoromethylphenyl)benzene, ZX-AP006369, 6158AA, ZINC59448273, AKOS015914238, CS-W011542, LS41024, SC11109, tris (4-trifluoromethylphenyl)phosphine, TRA-0176695, Tris[(p-trifluoromethyl)phenyl]phosphine, Tris[4-(trifluoromethyl)phenyl]phospine,, BC256204, CC-35497, SY009844, AB0129309, AX8155846, DB-009905, RT-004959, Tris[4-(trifluoromethyl)phenyl]phosphine #, FT-0636887, ST24050321, Tris(4-trifluoromethylphenyl)phosphine, 97%, MFCD00058883 (97%), A806727, C-22647, PHOSPHINE,TRIS[4-(TRIFLUOROMETHYL)PHENYL]-, J-006480, CID139448, P012,

Complexity	478
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	466.053g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	466.286g/mol
Monoisotopic Mass	466.053g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number