AG003DTE

3363-97-1 | 2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione)

AG003DTE

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	3363-97-1
Catalog Number	AG003DTE(AGN-PC-0JMPRQ)
Chemical Name	2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione)
IUPAC Name	1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
InChI	InChI=1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H
InChI Key	FUEGWHHUYNHBNI-UHFFFAOYSA-N
MDL Number	MFCD00039561
Molecular Formula	C22H14O4
Molecular Weight	342.3442
NSC Number	379518
SMILES	O=C(C1=CC=CC=C1)C(C2=CC=C(C(C(C3=CC=CC=C3)=O)=O)C=C2)=O
Synonyms	3363-97-1, 1,4-Bisbenzil, 1,4-Bis(phenylglyoxaloyl)benzene, 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione, 2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione), 1,4-Bis(benzoylcarbonyl)benzene, FUEGWHHUYNHBNI-UHFFFAOYSA-N, 1,1'-(1,4-phenylene)bis(2-phenylethane-1,2-dione), 1,1'-(p-Phenylene)bis(2-phenylethanedione), 1,4-bisbenzyl, NSC379518, AC1L3BMS, Benzil-based compound, 37, ACMC-1CJ78, p-bis(phenylglyoxalyl)benzene, ARONIS001220, CHEMBL362996, JMC505727 Compound 18, SCHEMBL1195835, 1,4-bis(phenylglyoxalyl)benzene, BDBM22759, CTK4H1008, FUEGWHHUYNHBNI-UHFFFAOYSA-, KS-00003UQH, DTXSID50187315, ALBB-012839, KS-000011TW, ZINC1590838, ZX-AN011629, 1,4-bis (phenylglyoxyloyl) benzene, 3946AB, MFCD00039561, STK070036, AKOS000490924, ACM3363971, CB-1534, CB-3395, MCULE-2097767557, NSC-379518, AJ-27683, CJ-25440, ST024224, AX8001441, TC-172072, FT-0606809, 363B971, A821889, C-20384, 1,1'-(1,4-phenylene)bis(2-phenyl-1,2-ethanedione), 1,2-Ethanedione,1,1'-(1,4-phenylene)bis[2-phenyl-, I14-27202, 1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione), 1,2-ethanedione, 1,1'-(1,4-phenylene)bis[2-phenyl-, 1-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione, 1-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione, InChI=1/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H, C22H14O4, CID137905, 1-[4- phenyl]-2-phenylethane-1,2-dione, B1480, R1678,

Complexity	495
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	342.089g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	342.35g/mol
Monoisotopic Mass	342.089g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	68.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number