AG0037ZK

17261-28-8 | 2-(Diphenylphosphino)benzoic acid

AG0037ZK

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CAS Number	17261-28-8
Catalog Number	AG0037ZK(AGN-PC-0JLWIX)
Chemical Name	2-(Diphenylphosphino)benzoic acid
EC Number	241-293-7
IUPAC Name	2-diphenylphosphanylbenzoic acid
InChI	InChI=1S/C19H15O2P/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,20,21)
InChI Key	UYRPRYSDOVYCOU-UHFFFAOYSA-N
MDL Number	MFCD00674024
Molecular Formula	C19H15O2P
Molecular Weight	306.2950
SMILES	C1(=CC=CC=C1)P(C1=C(C(=O)O)C=CC=C1)C1=CC=CC=C1
Synonyms	2-(Diphenylphosphino)benzoic acid, 17261-28-8, 2-Diphenylphosphinobenzoic acid, Benzoic acid, 2-(diphenylphosphino)-, o-Diphenylphosphinobenozic acid, EINECS 241-293-7, MFCD00674024, (2-Carboxyphenyl)diphenylphosphine, UYRPRYSDOVYCOU-UHFFFAOYSA-N, Benzoic acid, (diphenylphosphino)-, O-(DIPHENYLPHOSPHINO)BENZOIC ACID, AK106167, W-110451, 2-(Diphenylphosphino)benzoic acid, 98%, C19H15O2P, DPPBAC, ACMC-1BT7U, EC 241-293-7, AC1L3CS9, AC1Q5V2R, diphenylphosphinobenzoic acid, KSC491K4F, SCHEMBL989596, 2-diphenylphosphanylbenzoic acid, CHEMBL361405, DTXSID4066179, CTK3J1542, 2-Diphenylphosphanyl-benzoic acid, 2-(diphenylphosphanyl)benzoic acid, 2-(diphenylphosphino)-benzoic acid, Diphenyl(O-carboxyphenyl) phosphine, BCP18923, KS-00000II7, 2-(Diphenylphosphino)benzoic acid #, ANW-22590, CD-679, SBB063098, ZINC43968050, AKOS015840662, CS-W007975, MCULE-3141348213, RTR-007607, SC11159, VZ23287, 2-(Diphenylphosphino)benzoic acid, 97%, AS-14899, CC-06091, LS-37329, N058, SC-49708, ST096082, SY009857, ACM17261288|1, AX8016991, DB-009786, TR-007607, D3242, FT-0637518, ST24027628, MFCD00674024 (97%), K-5297, 261D288, C-19047, I01-0328, 2-Diphenylphosphinobenzoesaure, o-(Diphenylphosphino)benzoesaure, CID87021, AR-1C9193, C19-H15-O2-P, ACN-045483, 2-(Diphenylphosphino)benzoicacid DPPBAc, 2-(Diphenylphosphino)benzoic acid, 97% - 1G 1g, 2-(Diphenylphosphino)benzoic acid, 98% - 1G 1g, 17618-76-7,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.081g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	306.301g/mol
Monoisotopic Mass	306.081g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	warning
UN Code

Certificate of Analysis

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