AG0032PT

407-14-7 | 1-Bromo-4-(trifluoromethoxy)benzene

AG0032PT

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CAS Number	407-14-7
Catalog Number	AG0032PT(AGN-PC-0JS9SM)
Chemical Name	1-Bromo-4-(trifluoromethoxy)benzene
EC Number	206-979-2
IUPAC Name	1-bromo-4-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChI Key	SEAOBYFQWJFORM-UHFFFAOYSA-N
MDL Number	MFCD00040834
Molecular Formula	C7H4BrF3O
Molecular Weight	241.0053
SMILES	FC(F)(F)Oc1ccc(cc1)Br
Synonyms	1-Bromo-4-(trifluoromethoxy)benzene, 407-14-7, 4-(Trifluoromethoxy)bromobenzene, 4-Bromo(trifluoromethoxy)benzene, 4-trifluoromethoxybromobenzene, p-bromotrifluoromethoxybenzene, Benzene, 1-bromo-4-(trifluoromethoxy)-, 4-bromo-1-(trifluoromethoxy)benzene, MFCD00040834, p-trifluoromethoxybromobenzene, 4-bromotrifluoromethoxybenzene, 4-bromo-trifluoromethoxybenzene, SEAOBYFQWJFORM-UHFFFAOYSA-N, p-Bromophenyl trifluoromethyl ether, 1-bromo-4-trifluoromethoxy-benzene, 4-Bromo-alpha,alpha,alpha-trifluoroanisole, EINECS 206-979-2, PubChem1074, AC1LAUZY, ACMC-209jg6, AC1Q4KE2, KSC237E9H, SCHEMBL220074, 4-trifluoromethoxy bromobenzene, 4-trifluoromethoxy-bromobenzene, trifluoromethoxy-4-bromobenzene, 4-trifluoromethyloxybromobenzene, 4-(trifluromethoxy)bromobenzene, 4-trifluoromethoxyphenyl bromide, TPC-I132, 4-trifluoromethoxy bromo benzene, CTK1D7293, TIMTEC-BB SBB006606, ZINC56737, 1-bromo-4-trifluoromethoxybenzene, 4-trifluoromethoxy-1-bromobenzene, DTXSID90193672, 4-(trifluoromethoxy)phenyl bromide, 1-bromo4-(trifluoromethoxy)benzene, 4-bromo-(trifluoromethoxy)-benzene, ACT03282, JRD-0212, KS-00000D7U, ANW-29476, SBB006606, WT1733, 1-bromo-4-(trifluoro-methoxy)benzene, 1-bromo-4-(trifluoromethoxy)-benzene, P-TRIFLUOROMETHOXY BROMOBENZENE, AKOS000176204, 4-BROMOA-TRIFLUOROMETHOXYBENZENE, AM61510, AN-1948, AS00244, CM12317, CS-W010286, MCULE-6972906224, PS-7577, RP28453, RP28455, RTC-010833, TRA0092953, VF10012, 1-bromo-4-(trifluoromethyloxy)-benzene, 407-14-7 4-trifluoromethoxybromobenzene, AC-13391, AJ-09405, AK-41695, BC002063, BR-41695, CJ-00392, SC-04335, TL806382, ZB001802, 4-BROMOPHENYL TRIFLUOROMETHYL ETHER, 1-Bromo-4-(trifluoromethoxy)benzene, 99%, AB0011146, DB-024011, ST2408720, TC-010833, B1772, FT-0616890, ST50306934, C-4665, 144070-EP2287165A2, 144070-EP2287166A2, 144070-EP2292620A2, I01-0186, W-106336, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4, p-Bromobenzotrifluoride, 4-bromotrifluorotoluene, C7H4BrF3O, 4-Bromobenzotrifluoride, p-bromotrifluoromethylbenzene, C7-H4-Br-F3-O, 4-(trifluoromethyl)bromobenzene, 1-Bromo-4-(trifluoromethyl)benzene, CID521008, ZINC00056737, 4-BROMO-A,A,A-TRIFLUOROTOLUENE, ACN-056099, 4-BROMO-1-TRIFLUOROMETHYLBENZENE, Benzene, 1-bromo-4-(trifluoromethyl)-, p-Bromo-alpha,alpha,alpha-trifluorotoluene, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, 1-BROMO-4-(TRIFLUOROMETHYL)BENZOLE, A1681, 1-Bromo-4-(trifluoromethoxy)benzene, 99% - 1G 1g,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.94g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	241.007g/mol
Monoisotopic Mass	239.94g/mol
Rotatable Bond Count	1
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 statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	dangerous

Certificate of Analysis

Lot Number