AG003DNZ

335-48-8 | 1,4-Dibromooctafluorobutane

AG003DNZ

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CAS Number	335-48-8
Catalog Number	AG003DNZ(AGN-PC-0KK82D)
Chemical Name	1,4-Dibromooctafluorobutane
IUPAC Name	1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane
InChI	InChI=1S/C4Br2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14
InChI Key	RWWUGYJWSVESJC-UHFFFAOYSA-N
MDL Number	MFCD00153112
Molecular Formula	C4Br2F8
Molecular Weight	359.8380
SMILES	BrC(C(C(C(Br)(F)F)(F)F)(F)F)(F)F
Synonyms	1,4-Dibromooctafluorobutane, 335-48-8, 1,4-Dibromoperfluorobutane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane, MFCD00153112, Butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, ACMC-209i1o, AC1MC6B0, SCHEMBL859731, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane, CHEMBL455035, CTK4H0824, DTXSID00371601, ZX-AP005889, 0590AE, ANW-27658, ZINC44360349, AKOS007930356, FCH1321482, VZ20696, AN-44366, CC-03323, AB1011069, DB-048437, TR-014026, D3573, FT-0606855, Y-9028, A821830, C-20878, Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, I14-25867, 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane, C4Br2F8, CID2736783, 1,4-Dibromoperfluorobutane, 98% - 25G 25g,

Complexity	199
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	359.822g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	359.839g/mol
Monoisotopic Mass	357.824g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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