AG003KB5

352-67-0 | 1-Fluoro-4-(trifluoromethoxy)benzene

AG003KB5

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CAS Number	352-67-0
Catalog Number	AG003KB5(AGN-PC-0JL7Z6)
Chemical Name	1-Fluoro-4-(trifluoromethoxy)benzene
EC Number	206-523-2
IUPAC Name	1-fluoro-4-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChI Key	JULMJGDXANEQDP-UHFFFAOYSA-N
MDL Number	MFCD00040835
Molecular Formula	C7H4F4O
Molecular Weight	180.0997
SMILES	O(C(F)(F)F)c1ccc(cc1)F
Synonyms	1-Fluoro-4-(trifluoromethoxy)Benzene, 352-67-0, 4-(Trifluoromethoxy)fluorobenzene, 4-FLUORO(TRIFLUOROMETHOXY)BENZENE, Benzene, 1-fluoro-4-(trifluoromethoxy)-, p-fluoro(trifluoromethoxy)benzene, 1-fluoro-4-trifluoromethoxybenzene, 4-(trifluoromethoxy)-1-fluorobenzene, p,alpha,alpha,alpha-Tetrafluoroanisole, 4-fluorotrifluoromethoxybenzene, JULMJGDXANEQDP-UHFFFAOYSA-N, 4-(Trifluoromethoxy) fluorobenzene, p-Fluorophenyl trifluoromethyl ether, 1-Fluoro-4-trifluoromethoxy-benzene, MFCD00040835, AK-53844, (4-FLUORO-PHENYL)TRIFLUOROMETHYL ETHER, W-106684, trifluoro(4-fluorophenoxy)methane, fxffor df, EINECS 206-523-2, ACMC-1COVU, AC1Q4KHM, p,A,A,A-Tetrafluoroanisole, KSC493M3J, p-fluorotrifluoromethoxybenzene, SCHEMBL255560, AC1L284N, p-fluoro trifluoromethoxy benzene, CTK3J3634, DTXSID40188699, PC4370D, 4-(Trifluoromethoxy)phenyl fluoride, ACT01148, JRD-0568, KS-00000EX0, ZINC1847536, ZX-AP004711, ACM352670, ANW-28159, FCH931896, SBB089613, AKOS005064101, 4-Fluorophenyl trifluoromethyl ether #, AS04766, CM12320, LF10309, RL03331, RTR-032796, TRA0043947, VZ27993, 1-fluoro-4-(trifluoromethyloxy)-benzene, AC-26093, AJ-31946, AN-44479, BC207255, BR-53844, CC-16971, CJ-30325, PS-11655, SC-03770, AB0024420, AX8040713, DB-023923, ST2403435, TL8002626, TR-032796, A6194, FT-0607776, ST50407115, W5693, ALPHA,ALPHA,ALPHA,4-TETRAFLUOROANISOLE, S-2679, C-06639, 3S103470, I01-1593, 4- fluorobenzene, 4-Flourobenzotrichloride, C7H4F4O, C7-H4-F4-O, 1-Iodo-2-(trifluoromethoxy)benzene, CID67698, AR-1J1083, ZINC01847536, ACN-056108, 4-fluoro(trifluoromethoxy)benzene - 5G 5g, A3888, 175278-00-9, 36313-98-1,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.02g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.102g/mol
Monoisotopic Mass	180.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number