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CAS RN 196212-27-8

BOOH3CCH3H3CH3CBOOCH3CH3CH3CH3

CAS RN 196212-27-8

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Synonyms: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Molecular Weight (g/mol): 330.04
Molecular Formula: C18H28B2O4
InChi Key: LLQQCDJVSYEQQQ-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1
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1,3-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™
SDP

CAS: 196212-27-8 Molecular Formula: C18H28B2O4 Molecular Weight (g/mol): 330.038 MDL Number: MFCD09864185 InChI Key: LLQQCDJVSYEQQQ-UHFFFAOYSA-N Synonym: 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester PubChem CID: 43811069 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C

PubChem CID 43811069
CAS 196212-27-8
Molecular Weight (g/mol) 330.038
MDL Number MFCD09864185
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C
Synonym 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester
IUPAC Name 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
InChI Key LLQQCDJVSYEQQQ-UHFFFAOYSA-N
Molecular Formula C18H28B2O4