AG002D1R

20083-34-5 | Benzene, 1,2,3,4,5-pentafluoro-6-(triethoxysilyl)-

AG002D1R

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CAS Number	20083-34-5
Catalog Number	AG002D1R(AGN-PC-0KL1S6)
Chemical Name	Benzene, 1,2,3,4,5-pentafluoro-6-(triethoxysilyl)-
IUPAC Name	triethoxy-(2,3,4,5,6-pentafluorophenyl)silane
InChI	InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
InChI Key	QALDFNLNVLQDSP-UHFFFAOYSA-N
MDL Number	MFCD03411257
Molecular Formula	C12H15F5O3Si
Molecular Weight	330.3232
SMILES	CCO[Si](OCC)(C1=C(F)C(F)=C(F)C(F)=C1F)OCC
Synonyms	20083-34-5, PENTAFLUOROPHENYLTRIETHOXYSILANE, (Pentafluorophenyl)triethoxysilane, triethoxy(perfluorophenyl)silane, triethoxy(pentafluorophenyl)silane, AC1MD2Q1, Triethoxy-(2,3,4,5,6-pentafluorophenyl)silane, SCHEMBL231689, CTK8F1995, DTXSID90382180, MFCD03411257, AKOS004115289, ZINC169807329, (Pentafluorophenyl)triethoxysilane 97%, FS-4681, PC10076, (Pentafluorophenyl)triethoxysilane, 97%, Benzene, 1,2,3,4,5-pentafluoro-6-(triethoxysilyl)-, I14-45715, TRIETHOXYSILANE, CID2782625, T3134,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	330.071g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	330.326g/mol
Monoisotopic Mass	330.071g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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