AG00BXQF

4072-67-7 | 4,4'-Bis(2-bromoacetyl)biphenyl

AG00BXQF

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CAS Number	4072-67-7
Catalog Number	AG00BXQF(AGN-PC-0JLQVB)
Chemical Name	4,4'-Bis(2-bromoacetyl)biphenyl
EC Number	223-785-3
IUPAC Name	2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone
InChI	InChI=1S/C16H12Br2O2/c17-9-15(19)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16(20)10-18/h1-8H,9-10H2
InChI Key	RTSLQVZQORGDQQ-UHFFFAOYSA-N
MDL Number	MFCD00017877
Molecular Formula	C16H12Br2O2
Molecular Weight	396.0733
NSC Number	619613
SMILES	BrCC(C1=CC=C(C2=CC=C(C(CBr)=O)C=C2)C=C1)=O
Synonyms	4072-67-7, 4,4'-Bis(2-bromoacetyl)biphenyl, 1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-bromoethanone), 4,4'-Bis(bromoacetyl)biphenyl, 2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone, Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromo-, MFCD00017877, AK141386, 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-bromoethan-1-one, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-bromo-, 1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(2-bromoethan-1-one), 2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone;1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-bromoethanone);2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone, C16H12Br2O2, 1,1'-biphenyl-4,4'-diylbis(2-bromoethanone), EINECS 223-785-3, NSC619613, AC1L2TLN, AC1Q27FD, 4,4'-bis-bromoacetylbiphenyl, SCHEMBL689331, DTXSID0063286, KS-00000RUI, RTSLQVZQORGDQQ-UHFFFAOYSA-N, BCP11440, ZINC1614316, 4,4''-Bis(2-Bromoacetyl)Biphenyl, AKOS015994936, ACN-043289, CM14175, NSC-619613, QC-8182, AC-28960, SC-51064, AX8281568, TX-016972, ST24036547, Y3242, A26175, 072B677, 1,1'-(biphenyl-4,4'-diyl)bis(2-bromoethanone), 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-bromoethan-1-one), 4-Chloro-2'-butyrothienone, 4,4-Bis-2-bromoacetyl-biphenyl, C16-H12-Br2-O2, KST-1B4250, CID77689, AR-1B4391, CS-O-14870, 4,4'-Bis(2-bromoacetyl)biphenyl(BABP), 43076-59-1, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromoethan-1-one],

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	395.918g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	396.078g/mol
Monoisotopic Mass	393.92g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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