AG003DNI

433-19-2 | 1,4-Di(Trifluoromethyl)Benzene

AG003DNI

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CAS Number	433-19-2
Catalog Number	AG003DNI(AGN-PC-00UNVC)
Chemical Name	1,4-Di(Trifluoromethyl)Benzene
EC Number	207-086-0
IUPAC Name	1,4-bis(trifluoromethyl)benzene
InChI	InChI=1S/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H
InChI Key	PDCBZHHORLHNCZ-UHFFFAOYSA-N
MDL Number	MFCD00000402
Molecular Formula	C8H4F6
Molecular Weight	214.1078
NSC Number	61992
SMILES	FC(C1=CC=C(C(F)(F)F)C=C1)(F)F
Synonyms	1,4-Bis(trifluoromethyl)benzene, 433-19-2, 1,4-di(Trifluoromethyl)benzene, 1,4-Bis(trifluoromethyl)-benzene, Hexafluoro-p-xylene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 1,4-bis-trifluoromethylbenzene, p-trifluoromethylbenzotrifluoride, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, PTF-TFM, MFCD00000402, NSC 61992, a,a,a,a',a',a'-hexafluoro-p-xylene, 1,4-bis-(trifluoromethyl)benzene, PDCBZHHORLHNCZ-UHFFFAOYSA-N, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, 1,4-bis(trifluormethyl)benzol, NSC61992, EINECS 207-086-0, p-xylene hexafluoride, PubChem8489, ACMC-1AFVT, AC1Q4JOC, AC1L28OT, SCHEMBL63468, KSC490M9T, DTXSID1059991, 1,4-Bis-trifluoromethyl-benzene, Benzene,4-bis(trifluoromethyl)-, CTK3J0699, WT340, A,A,A,A',A'-hexafluoro-p-xylene, KS-00000V6X, ZINC1081124, ANW-29965, FD2076, NSC-61992, SBB094913, 1,4-Bis(trifluoromethyl)benzene 98%, AKOS000120050, AS01034, LS11422, MCULE-4902986791, PF10108, RTR-016816, TRA0084409, 1,4-Bis(trifluoromethyl)benzene, 98%, AC-13881, AJ-24894, AN-44865, B104, PS-11445, SC-75514, ZB015870, DB-024019, ST2414840, TL8003048, TR-016816, FT-0081693, FT-0606805, ST50307029, 433-19-2 1,4-bis(trifluoromethyl)-benzene, 33B192, Q-9310, A826241, I01-2553, W-106235, Z1263529745, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-, .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), p-Xylene,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4, C8H4F6, KST-1B4440, C8-H4-F6, CID67945, AR-1B7585, B1408, 4778-25-0,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.022g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.11g/mol
Monoisotopic Mass	214.022g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H225-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P210-P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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