AG001KT6

14533-84-7 | Acetic acid, 2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester

AG001KT6

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CAS Number	14533-84-7
Catalog Number	AG001KT6(AGN-PC-0L98Z4)
Chemical Name	Acetic acid, 2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI	InChI=1S/C8F8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16
InChI Key	VCQURUZYYSOUHP-UHFFFAOYSA-N
MDL Number	MFCD00134438
Molecular Formula	C8F8O2
Molecular Weight	280.0716
SMILES	O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Synonyms	Pentafluorophenyl trifluoroacetate, 14533-84-7, Perfluorophenyl 2,2,2-trifluoroacetate, Trifluoroacetic acid pentafluorophenyl ester, Pentafluorphenyl trifluoracetate, pentafluorophenyltrifluoroacetate, MFCD00134438, Pentafluorophenyl trifluoroacetate, 98%, Acetic acid, trifluoro-, pentafluorophenyl ester, Acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester, ACMC-1BUI8, AC1N7I2J, SCHEMBL40376, C8F8O2, pentafluorophenyl trifluoracetate, pentafluorphenyl trifluoroacetate, Pentafluorophenyl trfluoroacetate, (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate, CTK4C4485, DTXSID60401978, VCQURUZYYSOUHP-UHFFFAOYSA-N, KS-000016JA, ANW-20927, CS0054, PC8848, AKOS015852740, ZINC100003067, RL01826, TRA0016030, pentafluorophenyl 2,2,2-trifluoroacetate, AK111362, AS-11367, SC-70411, AB0009736, AB1010854, AX8147041, TR-005718, FT-0637099, P1894, ST24031521, M-1385, A808348, J-008089, J-523893, I14-16312, 2,2,2-trifluoroacetic acid (2,3,4,5,6-pentafluorophenyl) ester, Acetic acid, 2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate, CID4327891, Pentafluorphenyl trifluoracetate, 98% - 25G 25g,

Complexity	303
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.977g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.073g/mol
Monoisotopic Mass	279.977g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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