AG003F69

859-65-4 | (Benzoylmethylene)Triphenylphosphorane

AG003F69

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CAS Number	859-65-4
Catalog Number	AG003F69(AGN-PC-0JL9GC)
Chemical Name	(Benzoylmethylene)Triphenylphosphorane
EC Number	212-727-2
IUPAC Name	1-phenyl-2-(triphenyl-λ5-phosphanylidene)ethanone
InChI	InChI=1S/C26H21OP/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H
InChI Key	MZRSAJZDYIISJW-UHFFFAOYSA-N
MDL Number	MFCD00014088
Molecular Formula	C26H21OP
Molecular Weight	380.4181
NSC Number	167167
SMILES	O=C(C1=CC=CC=C1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonyms	SK and F 45349, SKF 45349, SKF-45349, 859-65-4, (Benzoylmethylene)triphenylphosphorane, 1-Phenyl-2-(triphenylphosphoranylidene)ethanone, 2-(Triphenylphosphoranylidene)acetophenone, BENZOYLMETHYLENE TRIPHENYLPHOSPHORANE, SKF 45359, (Phenacylidenetriphenyl)phosphorane, (Phenylcarbonylmethylene)triphenylphosphorane, Acetophenone, 2-(triphenylphosphoranylidene)-, NSC 167167, SK&F 45349, Phenacylidenetriphenylphosphorane, Triphenylphosphinebenzoylmethylene, EINECS 212-727-2, BRN 0620285, Ethanone, 1-phenyl-2-(triphenylphosphoranylidene)-, benzoylmethylenetriphenylphosphorane, MZRSAJZDYIISJW-UHFFFAOYSA-N, (Triphenylphosphine)benzoylmethylene, MFCD00014088, Alpha-(Triphenylphosphoranylidene)Acetophenone, AE-641/02518058, 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone, AC1L2DAQ, AC1Q5CUO, ACMC-209q7z, WLN: RV1UPR&R&R, SCHEMBL977997, Phosphonium, phenacyltriphenyl-, CHEMBL3247919, CTK7F8173, DTXSID90235228, (phenacylidene)triphenylphosphorane, ZINC8385751, ZX-AT021085, Benzoyl(triphenylphosphonio)methanide, ANW-38253, NSC167167, SKF-45359, STK723396, AKOS001586926, MCULE-6630000905, NSC-167167, OR10632, VZ31333, KS-00000V00, AK167444, BP-12176, LS-13735, SY048407, 1-Phenyl-2-(triphenylphosphoranyl)ethanone, 1-phenyl-2-(triphenylylidene)ethan-1-one, DB-022602, TR-031824, FT-0622760, ST50076859, MFCD00014088 (97%), Phosphonium, (2-oxo-2-phenylethyl)triphenyl-, .alpha.-(Triphenylphosphoranylidene)acetophenone, 1-phenyl-2-(triphenyl-phosphanylidene)ethanone, C-21326, 1-Phenyl-2-(triphenylphosphoranylidene)ethan-1-one, 1-phenyl-2-(triphenyl-lambda~5~-phosphanylidene)ethanone, 1-PHENYL-2-(TRIPHENYL-PHOSPHANYLIDENE)-ETHANONE, I14-109782, Ethanone, 1-phenyl-2-(triphenylphosphoranylidene)- (9CI), triphenylphosphorane, Phenacyltriphenylphosphonium, 1-phenyl-2-(triphenyl-, C26H21OP, NSC6743, KST-1A8927, Phenacyltriphenylphosphonium bromide, C26-H21-O-P, CID70073, AR-1A7771, Phosphonium, phenacyltriphenyl-, bromide, T2002, 4-16-00-00977 (Beilstein Handbook Reference), (Z)-1-phenyl-2-triphenylphosphaniumylethenolate, Phosphonium, (2-oxo-2-phenylethyl)triphenyl-, bromide, 2-(Triphenylphosphoranylidene)acetophenone, 98% - 100G 100g, 6290-60-4, 92426-98-7, 6048-29-9,

Complexity	489
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	380.133g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	380.427g/mol
Monoisotopic Mass	380.133g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number