AG003KUQ

327-75-3 | 1-Bromo-2,4-bis(trifluoromethyl)benzene

AG003KUQ

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CAS Number	327-75-3
Catalog Number	AG003KUQ(AGN-PC-0JMOOE)
Chemical Name	1-Bromo-2,4-bis(trifluoromethyl)benzene
IUPAC Name	1-bromo-2,4-bis(trifluoromethyl)benzene
InChI	InChI=1S/C8H3BrF6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13,14)15/h1-3H
InChI Key	QDEJWLIKRLJYEK-UHFFFAOYSA-N
MDL Number	MFCD00074904
Molecular Formula	C8H3BrF6
Molecular Weight	293.0038
SMILES	FC(F)(F)C1=CC(=C(Br)C=C1)C(F)(F)F
Synonyms	327-75-3, 2,4-Bis(trifluoromethyl)bromobenzene, 1-Bromo-2,4-bis(trifluoromethyl)benzene, 4-Bromo-1,3-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-4-bromobenzene, 2,4-ditrifluoromethylbromobenzene, Benzene, 1-bromo-2,4-bis(trifluoromethyl)-, QDEJWLIKRLJYEK-UHFFFAOYSA-N, 2,4-Bis-trifluoromethylbromobenzene, MFCD00074904, 2,4-bis(trifluoromethyl) bromobenzene, 2,4-bis(trifluoromethyl)-1-bromobenzene, AK-54893, fxffr be exfff, PubChem8494, ACMC-209hvk, AC1Q4JLH, KSC495G8B, SCHEMBL496276, AC1L37W0, CTK3J5380, DTXSID10186369, PC3105W, 2,4-bistrifluoromethylbromobenzene;, JRD-0063, ZINC2545310, ZX-AP011609, ANW-27438, 2,4-bis(trifluoromethyl)bromobenzene;, AKOS005257699, AM61478, AS00143, EBD1112486, MCULE-8799935602, RTR-013751, TRA0044627, VZ22457, KS-0000105A, AJ-39293, AN-44308, BC003350, CC-07251, PS-11308, SC-03492, U700, 1-bromo-2,4-bis(trifluoromethyl)benzene;, 1-bromo-2,4-bis-trifluoromethyl-benzene;, 1-bromanyl-2,4-bis(trifluoromethyl)benzene, 1-Bromo-2,4-bis(trifluoromethyl)benzene #, 2,4-Bis(trifluoromethyl)bromobenzene, 98%, 4-bromo-1,3-bis-(trifluoromethyl)-benzene, AB0019409, AX8005555, DB-019863, ST2415199, TL8002469, TR-013751, 4-bromo-1,3-bis-(trifluoromethyl)-benzene;, B4207, FT-0609948, ST50826960, Q-8487, A821405, C-18367, I01-1601, C8H3BrF6, AR-1J1085, CID136164, 1-Bromo-2,4-bis-trifluoromethyl-benzene, 2,4-Bis(trifluoromethyl)bromobenzen, 98% - 1G 1g, 33581-89-4,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.932g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	293.006g/mol
Monoisotopic Mass	291.932g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H227-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number