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CAS RN 99770-93-1

BOOH3CCH3H3CH3CBOOCH3H3CCH3CH3

CAS RN 99770-93-1

IUPAC Navn: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Synonymer: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Molekylvægt (g/mol): 330.04
Molekylformel: C18H28B2O4
InChi Key: UOJCDDLTVQJPGH-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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1,4-benzendiboronsyre bis(pinacol) ester, 97 %, Thermo Scientific Chemicals

CAS: 99770-93-1 Molekylær formel: C18H28B2O4 Molekylvægt (g/mol): 330.038 MDL nummer: MFCD08276852 InChI nøgle: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonym: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester PubChem CID: 10592495 IUPAC navn: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

MDL nummer MFCD08276852
PubChem CID 10592495
Molekylvægt (g/mol) 330.038
CAS 99770-93-1
Synonym 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
IUPAC navn 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolan
InChI nøgle UOJCDDLTVQJPGH-UHFFFAOYSA-N
Molekylær formel C18H28B2O4