AG003F7R

425-61-6 | 2,2,3,3-Tetrafluorobutane-1,4-diol

AG003F7R

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CAS Number	425-61-6
Catalog Number	AG003F7R(AGN-PC-0WAG6M)
Chemical Name	2,2,3,3-Tetrafluorobutane-1,4-diol
IUPAC Name	2,2,3,3-tetrafluorobutane-1,4-diol
InChI	InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2
InChI Key	CDZXJJOGDCLNKX-UHFFFAOYSA-N
MDL Number	MFCD00042375
Molecular Formula	C4H6F4O2
Molecular Weight	162.0829
NSC Number	95113
SMILES	OCC(F)(F)C(F)(F)CO
Synonyms	2,2,3,3-Tetrafluoro-1,4-butanediol, 425-61-6, 2,2,3,3-tetrafluorobutane-1,4-diol, MFCD00042375, 1,4-Dihydroxy-2,2,3,3-tetrafluorobutane, NSC95113, ACMC-1AQX7, NCIOpen2_001518, SCHEMBL371473, AC1L384U, C4H6F4O2, CTK4I6405, DTXSID80195281, CDZXJJOGDCLNKX-UHFFFAOYSA-N, ZINC1615584, ZX-AP003561, 3162AE, ACM425616, ANW-29841, FCH931537, NSC-95113, PC6745, SBB087562, AKOS006222080, FS-4253, KS-000016B2, 1,4-Butanediol,2,2,3,3-tetrafluoro-, AJ-28288, BP-21422, CC-06350, CJ-26085, SC-50919, AX8063980, DB-050935, TR-016651, 2,2,3,3-Tetrafluorobutane-1,4-diol 97%, FT-0609076, 2,2,3,3-tetrakis(fluoranyl)butane-1,4-diol, C-4975, A825941, C-04143, I14-29554, F8889-9295, CID136270, T2296, 2,2,3,3-TETRAFLUORO-1,4-BUTANEDIOL, 95% - 1G 1g,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.03g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	162.084g/mol
Monoisotopic Mass	162.03g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	\N

Certificate of Analysis

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