AG002BNT

198649-68-2 | Benzene, 1-(bromomethyl)-2-(trifluoromethoxy)-

AG002BNT

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CAS Number	198649-68-2
Catalog Number	AG002BNT(AGN-PC-0KKY3R)
Chemical Name	Benzene, 1-(bromomethyl)-2-(trifluoromethoxy)-
IUPAC Name	1-(bromomethyl)-2-(trifluoromethoxy)benzene
InChI	InChI=1S/C8H6BrF3O/c9-5-6-3-1-2-4-7(6)13-8(10,11)12/h1-4H,5H2
InChI Key	TUNSVUOTVLWNQT-UHFFFAOYSA-N
MDL Number	MFCD00236321
Molecular Formula	C8H6BrF3O
Molecular Weight	255.0318
SMILES	FC(F)(F)OC1=CC=CC=C1CBr
Synonyms	2-(Trifluoromethoxy)benzyl bromide, 198649-68-2, 1-(bromomethyl)-2-(trifluoromethoxy)benzene, 2-(trifluoromethoxy)benzylbromide, 2-Trifluoromethoxy Benzyl bromide, alpha-Bromo-2-(trifluoromethoxy)toluene, 2-trifluoromethoxybenzyl bromide, Benzene, 1-(bromomethyl)-2-(trifluoromethoxy)-, 2-(trifluoromethoxy)-benzyl bromide, MFCD00236321, [2-(bromomethyl)phenoxy]trifluoromethane, AC1MCRKQ, AC1Q4KGS, ACMC-1C20T, KSC493K3D, 2-trifluoromethoxybenzylbromide, SCHEMBL121522, CTK3J3531, KS-00000ZNX, TUNSVUOTVLWNQT-UHFFFAOYSA-, 2-(trifluromethoxy)benzyl bromide, DTXSID80380438, TUNSVUOTVLWNQT-UHFFFAOYSA-N, WT011, ACT13259, JRD-0654, ZINC2560215, ANW-23833, SBB101526, AKOS007930186, AC-7451, AM62170, AN-9004, AS00693, MCULE-1846977356, RTR-033254, TRA0085954, VZ23342, AJ-40515, AS-12523, BC002803, CJ-09533, AB0012081, DB-023801, TL8001632, TR-033254, FT-0608942, ST24037564, ST51040058, 2-(trifluoromethoxy)benzyl bromide, AldrichCPR, M-1548, 198649-68-2 2-(trifluoromethoxy)benzyl bromide, 649T682, I01-1456, InChI=1/C8H6BrF3O/c9-5-6-3-1-2-4-7(6)13-8(10,11)12/h1-4H,5H2, C8H6BrF3O, RARECHEM AL BW 0791, TIMTEC-BB SBB028423, ZINC02560215, 3-trifluoromethyl-4-chlorobenzyl amine, CID2777254, 4-Chloro-3-(trifluoromethyl)benzylamine, T2311, [4-chloro-3-(trifluoromethyl)phenyl]methanamine,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.955g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.034g/mol
Monoisotopic Mass	253.955g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1760

Certificate of Analysis

Lot Number