AG0033UN

3988-03-2 | 4,4-Dibromobenzophenone

AG0033UN

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CAS Number	3988-03-2
Catalog Number	AG0033UN(AGN-PC-0JLAUP)
Chemical Name	4,4-Dibromobenzophenone
EC Number	223-632-0
IUPAC Name	bis(4-bromophenyl)methanone
InChI	InChI=1S/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChI Key	LFABNOYDEODDFX-UHFFFAOYSA-N
MDL Number	MFCD00016330
Molecular Formula	C13H8Br2O
Molecular Weight	340.0100
NSC Number	86518
SMILES	O=C(c1ccc(cc1)Br)c1ccc(cc1)Br
Synonyms	4,4'-Dibromobenzophenone, 3988-03-2, bis(4-bromophenyl)methanone, p,p'-Dibromobenzophenone, Methanone, bis(4-bromophenyl)-, Bis(p-bromophenyl) ketone, 4,4-DIBROMOBENZOPHENONE, LFABNOYDEODDFX-UHFFFAOYSA-N, MFCD00016330, di4-bromophenyl ketone, AK-48838, NSC86518, zlchem 265, PubChem7494, AC1L2IUE, 4,4'-Dibromobenzophenon, Benzophenone,4'-dibromo-, bis(4-bromophenyl) ketone, 4,4\'-Dibromobenzophenone, AC1Q5DQ2, C13H8Br2O, bis-(4-bromophenyl)methanone, CHEMBL75538, SCHEMBL132367, Benzophenone, 4,4'-dibromo-, Jsp000019, CTK3J0189, KS-00000DBT, DTXSID00192919, ZLC0080, 4,4'-Dibromobenzophenone, 97%, ZINC155194, ACT08021, ZX-AT006246, EINECS 223-632-0, AC-317, ANW-13858, BBL103287, NSC 86518, NSC-86518, SBB068786, STL557097, AKOS009159017, Benzophenone, 4,4'-dibromo- (8CI), CS-W004608, MCULE-9321908484, OR62073, RTR-015910, TRA0085731, VZ27481, Methanone, bis(4-bromophenyl)- (9CI), AJ-13448, AN-15979, AS-15648, BC003255, BC220382, CC-17128, CJ-01401, Q143, SC-04204, SY038970, AX8092107, DB-049492, TR-015910, FT-0635095, FT-0696463, ST24042502, ST50997561, MFCD00016330 (97%), Y-9075, 4,4 inverted exclamation mark -Dibromobenzophenone, 4,4 inverted exclamation marka-Dibromobenzophenone, 988D032, C-20314, 4,4'-Dibromobenzophenone, purum, >=98.0% (GC), S01-0221, F0001-1120, 4,4'-Dibromobenzophenone, PESTANAL(R), analytical standard, InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8, CID72868, AR-1F7839, 4,4'-Dibromobenzophenone, 98% - 1G 1g, 4176-01-6,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	339.892g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	340.014g/mol
Monoisotopic Mass	337.894g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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