AG003L09

2567-29-5 | 4-BROMOMETHYLBIPHENYL

AG003L09

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CAS Number	2567-29-5
Catalog Number	AG003L09(AGN-PC-0JNUAX)
Chemical Name	4-BROMOMETHYLBIPHENYL
IUPAC Name	1-(bromomethyl)-4-phenylbenzene
InChI	InChI=1S/C13H11Br/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
InChI Key	HZQLUIZFUXNFHK-UHFFFAOYSA-N
MDL Number	MFCD00017869
Molecular Formula	C13H11Br
Molecular Weight	247.1304
NSC Number	86143
SMILES	C(Br)c1ccc(cc1)c1ccccc1
Synonyms	2567-29-5, 4-Bromomethylbiphenyl, 4-(bromomethyl)biphenyl, 4-(BROMOMETHYL)-1,1'-BIPHENYL, 4-Phenylbenzyl Bromide, 1-(bromomethyl)-4-phenylbenzene, 4-Bromomethyl biphenyl, 4-(Bromomethyl)-biphenyl, 4-Biphenylmethylbromide, Bromoethylbiphenyl, p-phenylbenzyl bromide, 4-bromomethyl-biphenyl, 1,1'-Biphenyl, 4-(bromomethyl)-, 4-BIPHENYLYLMETHYL BROMIDE, 4-(Bromomethyl)biphenyl, 96%, NSC86143, 4-bromoethylbiphenyl, MFCD00017869, 4-phenylbenzylbromide, bromoethylbiphenyl 98%, PubChem13450, ACMC-209gln, 4-biphenylmethyl bromide, 4-phenyl benzyl bromide, AC1L5XDT, 4-(bromomethyl) biphenyl, 4-PhC6H4CH2Br, 4-PhC6H4CH2Br;, 4-bromomethylbiphenyl 98+%, SCHEMBL71123, Biphenyl, 4-(bromomethyl)-, KSC491M0J, AC1Q27R4, Jsp005081, CTK3J1604, HZQLUIZFUXNFHK-UHFFFAOYSA-, DTXSID40292866, HZQLUIZFUXNFHK-UHFFFAOYSA-N, 1,1-biphenyl, 4-(bromomethyl)-, EBD12030, KS-00000D2R, ZINC1760825, ANW-25785, NSC-86143, AKOS008965737, CB-2865, CS-W004095, MCULE-3356732327, RTC-064364, AC-26946, AJ-31584, AK-46363, AS-11566, BC003747, BC203594, CJ-07061, CJ-29792, SC-22939, SY012656, AB0010342, AB1003054, DB-046754, TC-064364, B1847, FT-0634371, ST24043042, MFCD00017869 (97%), C-4912, J-016100, I14-18659, InChI=1/C13H11Br/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2, C13H11Br, AR-1F6722, CID257716, CB10113, 4-Bromomethylbiphenyl, 96% - 25G 25g, 31078-10-1,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.004g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	247.135g/mol
Monoisotopic Mass	246.004g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number