AG003KEV

35578-47-3 | 4,4-Dibromobenzil

AG003KEV

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CAS Number	35578-47-3
Catalog Number	AG003KEV(AGN-PC-0JM1W7)
Chemical Name	4,4-Dibromobenzil
EC Number	252-628-1
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,2-dione
InChI	InChI=1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
MDL Number	MFCD00000104
Molecular Formula	C14H8Br2O2
Molecular Weight	368.0201
NSC Number	74075
SMILES	BrC1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(C=C1)Br
UNII	O4TXV8A656
Synonyms	4,4'-Dibromobenzil, 35578-47-3, Ethanedione, bis(4-bromophenyl)-, p,p'-Dibromobenzil, 1,2-bis(4-bromophenyl)ethane-1,2-dione, 4,4'-Dibromodibenzoyl, Benzyl, 4,4'-dibromo-, UNII-O4TXV8A656, Bis(4-bromophenyl)ethanedione, MFCD00000104, O4TXV8A656, 1,2-Ethanedione, 1,2-bis(4-bromophenyl)-, NYCBYBDDECLFPE-UHFFFAOYSA-N, W-110862, NSC74075, EINECS 252-628-1, NSC 74075, Benzyl,4'-dibromo-, 4,4'-dibromo-benzil, ACMC-209ihu, AI3-25040, AC1L3WFW, 1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione, Benzil-based compound, 11, DSSTox_CID_24925, DSSTox_RID_80590, NCIOpen2_008898, DSSTox_GSID_44925, 4,4'-Dibromobenzil, 97%, SCHEMBL557285, CHEMBL193228, 4,4\\'-DIBROMOBENZIL, DTXSID2044925, BDBM22733, CTK4H4811, ZINC1699466, ZX-AT015279, Tox21_202826, ANW-28240, bis(4-bromophenyl)ethane-1,2-dione, NSC-74075, SBB057336, STL268861, AKOS015916315, HCH0022519, MCULE-2215130495, OR40489, VZ27480, ACM35578473, NCGC00260372-01, AK487114, BP-13418, CC-17127, CJ-28593, SC-38110, 1,2-Bis(4-bromophenyl)-1,2-ethanedione, 1,2-Ethanedione,1,2-bis(4-bromophenyl)-, 4,4'-Dibromobenzil, 90%, technical grade, AB1002149, CAS-35578-47-3, DB-048840, TC-116985, 1,2-Bis(4-bromophenyl)-1,2-ethanedione #, D1979, FT-0639266, ST50307862, A822881, C-21072, I14-50238, 4,4-dibromobenzil, D06FFD, C14H8Br2O2, C14-H8-Br2-O2, CID96430, ACN-040366,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	367.887g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	368.024g/mol
Monoisotopic Mass	365.889g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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