AG003OPC

2181-97-7 | (2-Methoxy-2-oxoethyl)triphenylphosphonium chloride

AG003OPC

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CAS Number	2181-97-7
Catalog Number	AG003OPC(AGN-PC-0KK63T)
Chemical Name	(2-Methoxy-2-oxoethyl)triphenylphosphonium chloride
EC Number	606-843-6
IUPAC Name	(2-methoxy-2-oxoethyl)-triphenylphosphanium;chloride
InChI	InChI=1S/C21H20O2P.ClH/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;/h2-16H,17H2,1H3;1H/q+1;/p-1
InChI Key	CXCXTEMZMJZMJX-UHFFFAOYSA-M
MDL Number	MFCD00050199
Molecular Formula	C21H20ClO2P
Molecular Weight	370.8091
SMILES	O=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC.[Cl-]
Synonyms	2181-97-7, (2-Methoxy-2-oxoethyl)triphenylphosphonium chloride, CARBOMETHOXYMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE, MFCD00050199, CARBOMETHOXYMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE, (Methoxycarbonylmethyl)triphenylphosphonium chloride, ACMC-20ali4, AC1MBZ5R, SCHEMBL477563, CTK4E7724, DTXSID90369936, ZX-AT008129, AKOS015913154, ACM2181977, MCULE-1841928005, OR10662, VA10498, CC-25407, Carbomethoxymethyltriphenylphosphoniumchloride, DB-045704, TC-167539, FT-0623467, ST50405860, methyl 2-(triphenylphosphino)acetate, chloride, (Carbomethoxymethyl)triphenylphosphonium chloride, A815681, C-21138, (2-methoxy-2-oxoethyl)-triphenylphosphanium chloride, (2-methoxy-2-oxoethyl)-triphenylphosphonium chloride, (2-methoxy-2-oxoethyl)triphenylphosphanium chloride, (2-Methoxy-2-oxoethyl)(triphenyl)phosphanium chloride, I14-45730, (2-Methoxy-2-oxoethyl)tris(phenyl)phosphonium chloride, Phosphonium,(2-methoxy-2-oxoethyl)triphenyl-,chloride(1:1), Phosphonium,(2-methoxy-2-oxoethyl)triphenyl-, chloride (1:1), (2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride, ACN-043107, CID2733549, Methoxycarbonylmethyl-triphenyl-phosphanium Chloride, (Methoxycarbonylmethyl)tris(phenyl)phosphonium chloride,

Complexity	345
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	370.089g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	370.813g/mol
Monoisotopic Mass	370.089g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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