AG003QW2

918-21-8 | Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol

AG003QW2

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CAS Number	918-21-8
Catalog Number	AG003QW2(AGN-PC-0JKB7N)
Chemical Name	Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol
IUPAC Name	1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol
InChI	InChI=1S/C6H2F12O2/c7-3(8,9)1(19,4(10,11)12)2(20,5(13,14)15)6(16,17)18/h19-20H
InChI Key	GKDCWKGUOZVDFX-UHFFFAOYSA-N
MDL Number	MFCD00427700
Molecular Formula	C6H2F12O2
Molecular Weight	334.0597
SMILES	C(C(C(F)(F)F)(C(F)(F)F)O)(C(F)(F)F)(C(F)(F)F)O
Synonyms	perfluoropinacol, Perfluoropinacol, 918-21-8, Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol, Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol, 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol, BRN 1914834, 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol, hexafluoro-2,3-dimethylbutane-2,3-diol, J-503693, 2,3-BUTANEDIOL, 2,3-BIS(TRIFLUOROMETHYL)-1,1,1,4,4,4-HEXAFLUORO-, C6H2F12O2, ACMC-209rdq, AC1L21VX, SCHEMBL2459778, CTK5H0535, DTXSID60238701, GKDCWKGUOZVDFX-UHFFFAOYSA-N, ZX-AP001443, 3187AF, ANW-39756, MFCD00427700, PC0946, ZINC95682114, AKOS005762825, RP18122, A006, AN-47955, CC-29276, LS-45801, AB1011025, DB-001382, hexafluoro-2,3-bis(trifluoromethyl)-2,3&, TR-028914, FT-0626980, C-5179, A844073, C-20133, I14-29332, Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol, 96%, 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol, 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-3-butanediol, 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluorobutane-2,3-diol, 1,1,1,4,4,4-hexakis(fluoranyl)-2,3-bis(trifluoromethyl)butane-2,3-diol, 2,3-Bis(trifluoromethyl)-2,3-dihydroxy-1,1,1,4,4,4-hexafluorobutane, CID13518, C6-H2-F12-O2, H1279, Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol 1kg, Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol, 97% - 1G 1g, 2,3-Butanediol, 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	333.986g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	14
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	334.061g/mol
Monoisotopic Mass	333.986g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H310-H332
Packing Group	Ⅱ
Precautionary statements	P280-P302+P350-P310
UN Code	UN 2811

Certificate of Analysis

Lot Number