AG002PFO

2479-49-4 | 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-

AG002PFO

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CAS Number	2479-49-4
Catalog Number	AG002PFO(AGN-PC-0JLPGM)
Chemical Name	1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-
EC Number	219-613-1
IUPAC Name	4-(3,4-dicarboxybenzoyl)phthalic acid
InChI	InChI=1S/C17H10O9/c18-13(7-1-3-9(14(19)20)11(5-7)16(23)24)8-2-4-10(15(21)22)12(6-8)17(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
InChI Key	UITKHKNFVCYWNG-UHFFFAOYSA-N
MDL Number	MFCD00020283
Molecular Formula	C17H10O9
Molecular Weight	358.2559
SMILES	O=C(C1=CC=C(C(C(O)=O)=C1)C(O)=O)C2=CC=C(C(C(O)=O)=C2)C(O)=O
UNII	PCN26TOB7V
Synonyms	B-3,4-TC, benzophenone-3,3',4,4'-tetracarbonic acid, benzophenone-3,3',4,4'-tetracarboxylic acid, benzophenone-3,3',4,4'-tetracarboxylic acid, magnesium (2:1) salt, benzophenone-3,3',4,4'-tetracarboxylic acid, tetra-potassium salt, benzophenone-3,3',4,4'-tetracarboxylic acid, tetra-sodium salt, benzophenone-3,3',4,4'-tetracarboxylic acid, tripotassium salt, benzophenone-3,3',4,4'-tetracarboxylic acid, trisodium salt, 4,4'-Carbonyldiphthalic acid, 2479-49-4, 3,3',4,4'-Benzophenonetetracarboxylic acid, BENZOPHENONETETRACARBOXYLIC ACID, Benzophenone-3,3',4,4'-tetracarboxylic acid, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, UNII-PCN26TOB7V, PCN26TOB7V, 4-(3,4-dicarboxybenzoyl)phthalic acid, BENZOPHENONE TETRACARBOXYLIC ACID, UITKHKNFVCYWNG-UHFFFAOYSA-N, 3,3',4,4'-benzophenone tetracarboxylic acid, W-107281, EINECS 219-613-1, PubChem3244, AC1L2P3J, AC1Q5TO6, SCHEMBL48886, AC1Q722D, Jsp004939, DTXSID2062456, CTK1A1783, 4,4'-Carbonylbis(phthalic acid), ZINC1995075, MFCD00020283, AKOS022171976, AM84832, CS-5816, DS-6810, MCULE-3243299830, VZ35805, AJ-32253, AK140071, AN-50984, AX8019652, HY-100511, FT-0656768, 1,2-Benzenedicarboxylicacid, 4,4'-carbonylbis-, 4,4 inverted exclamation mark -carbonylbis-2-benzenedicarboxylicacid, 2-benzenedicarboxylicacid,4,4 inverted exclamation mark -carbonylbis-1, 3,3 inverted exclamation mark ,4,4 inverted exclamation mark -diphenylketonetetracarboxylicacid, 4,4/'-Carbonyldiphthalic acid, C17H10O9, CID75592, AR-1F7806, C17-H10-O9, 75039-74-6, Bta,

Complexity	574
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	358.032g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	358.258g/mol
Monoisotopic Mass	358.032g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	166A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

Lot Number