AG00HT4J

134-81-6 | Ethanedione, diphenyl-

AG00HT4J

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CAS Number	134-81-6
Catalog Number	AG00HT4J(AGN-PC-0JK8NJ)
Chemical Name	Ethanedione, diphenyl-
EC Number	205-157-0
IUPAC Name	1,2-diphenylethane-1,2-dione
InChI	InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
InChI Key	WURBFLDFSFBTLW-UHFFFAOYSA-N
MDL Number	MFCD00003080
Molecular Formula	C14H10O2
Molecular Weight	210.2280
RTECS Number	DD1925000
SMILES	O=C(C1=CC=CC=C1)C(C2=CC=CC=C2)=O
UNII	S85X61172J
Synonyms	benzil, diphenyl-alpha-beta-ketone, diphenylethane-1,2-dione, diphenylethanedione, BENZIL, 134-81-6, Diphenylethanedione, Dibenzoyl, Diphenylglyoxal, 1,2-Diphenylethane-1,2-dione, Bibenzoyl, Ethanedione, diphenyl-, 1,2-Diphenylethanedione, diphenylethane-1,2-dione, Glyoxal, diphenyl-, Diphenyldiketon, 1,2-ethanedione, 1,2-diphenyl-, Diphenyl-alpha,beta-diketone, MFCD00003080, NSC 220315, CCRIS 6179, UNII-S85X61172J, EINECS 205-157-0, WY-20910, AI3-00898, CHEMBL189886, CHEBI:51507, 1,2-diphenyl-ethane-1,2-dione, Diphenyl-.alpha.,.beta.-diketone, WURBFLDFSFBTLW-UHFFFAOYSA-N, C14H10O2, S85X61172J, 1,2-dione, Benzil, 99+%, WLN: RVVR, diphenyl-alpha-beta-ketone, 1,2-Diphenyl-1,2-ethanedione, Wy 20910, Phenytoin Impurity B, Benzil, 98%, SCHEMBL66, AC1L1RFD, ACMC-209u2d, EC 205-157-0, 1,2-Dip, Diphenylethanedione (Benzil), DSSTox_CID_24380, DSSTox_RID_80184, DSSTox_GSID_44380, Dibenzoyl; Diphenylethanedione, KSC468S8N, DTXSID3044380, BDBM22722, KS-00000XAJ, NSC4041, Benzil(Diphenylethane-1,2-Dione), NSC-4041, ZINC1672966, Tox21_302031, ANW-43235, NSC220315, SBB094341, STL283960, AKOS000120196, MCULE-1752553253, NE10261, NSC-220315, RP26564, RTR-035640, NCGC00255924-01, AK308316, AN-23093, CAS-134-81-6, CJ-06154, CJ-27228, LS-32435, SC-54110, AB1003003, TR-035640, B0050, B0221, FT-0622670, ST50188110, C20226, 1,2-ETHANEDIONE,1,2-DIPHENYL BENZIL, AB-131/13435226, J-006608, I14-13873, F3096-2306, Z234893383, InChI=1/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10, dibenzoilo, Bibenzoil, dicetona difenilo, diphenyl diketone, Esacure KBO, etanodione, difenil-, Benzil (8CI), 1,2-Difeniletanodione, 1 2-Diphenylethanedione, D0Y7FX, Diphenyl-alpha beta-diketone, Ethanedione diphenyl-(9CI), 1,2-difeniletano-1,2-diona, Benzil 99% for synthesis 1kg, Phenytoin Sodium EP Impurity B, 1 2-Diphenylethane-1 2-dione, Benzil, 99% - 1KG 1kg, CID8651, 1,2-Etanodiona, 1,2-difenil-, (2-Phenyl-1,2-ethandioyl)benzol, ACN-S002454, NSC 4041, C14-H10-O2, CS-O-31145, C006697,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.068g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.232g/mol
Monoisotopic Mass	210.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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

Lot Number