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CAS RN 325142-81-2

CAS RN 325142-81-2

IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane
Synonyms: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane
Molecular Weight (g/mol): 294.03
Molecular Formula: C12H12BF5O2
InChi Key: FTJVUPKSBLYGSY-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(F)=C(F)C(F)=C1F
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2,3,4,5,6-Pentafluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 325142-81-2 Molecular Formula: C12H12BF5O2 Molecular Weight (g/mol): 294.028 MDL Number: MFCD12405352 InChI Key: FTJVUPKSBLYGSY-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene PubChem CID: 23065713 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 23065713
CAS 325142-81-2
Molecular Weight (g/mol) 294.028
MDL Number MFCD12405352
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym 4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene
IUPAC Name 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane
InChI Key FTJVUPKSBLYGSY-UHFFFAOYSA-N
Molecular Formula C12H12BF5O2