Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.

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Pinacolborane, 97%, stabilized

CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

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PubChem CID	6364989
CAS	25015-63-8
Molecular Weight (g/mol)	127.98
MDL Number	MFCD00674030
SMILES	CC1(C)OBOC1(C)C
Synonym	pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n
IUPAC Name	4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
InChI Key	UCFSYHMCKWNKAH-UHFFFAOYSA-N
Molecular Formula	C6H13BO2

4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 912569-55-2 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.20 MDL Number: MFCD09064986 InChI Key: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1

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PubChem CID	24229585
CAS	912569-55-2
Molecular Weight (g/mol)	310.20
MDL Number	MFCD09064986
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
Synonym	4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	DTPMFYHICLWUGJ-UHFFFAOYSA-N
Molecular Formula	C19H23BO3

4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, ≥97%, Thermo Scientific™

CAS: 912569-68-7 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.20 MDL Number: MFCD09065022 InChI Key: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1

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PubChem CID	24229702
CAS	912569-68-7
Molecular Weight (g/mol)	310.20
MDL Number	MFCD09065022
SMILES	CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Synonym	4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	AFDZGEOQKHIWKF-UHFFFAOYSA-N
Molecular Formula	C19H23BO3

2-[2-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ≥97%, Thermo Scientific™

CAS: 876316-28-8 Molecular Formula: C16H19BO3 Molecular Weight (g/mol): 270.14 MDL Number: MFCD08435879 InChI Key: IKVHPKPYKOEGCK-UHFFFAOYSA-N Synonym: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 IUPAC Name: 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1

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PubChem CID	18525792
CAS	876316-28-8
Molecular Weight (g/mol)	270.14
MDL Number	MFCD08435879
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
Synonym	2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	IKVHPKPYKOEGCK-UHFFFAOYSA-N
Molecular Formula	C16H19BO3

2-[4-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane , Tech., Thermo Scientific™

CAS: 868755-79-7 Molecular Formula: C16H19BO3 Molecular Weight (g/mol): 270.14 MDL Number: MFCD08435855 InChI Key: PUCSCLCOEROOCP-UHFFFAOYSA-N Synonym: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 IUPAC Name: 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1

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PubChem CID	18525723
CAS	868755-79-7
Molecular Weight (g/mol)	270.14
MDL Number	MFCD08435855
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
Synonym	2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester
IUPAC Name	2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	PUCSCLCOEROOCP-UHFFFAOYSA-N
Molecular Formula	C16H19BO3

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Thermo Scientific™

CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.16 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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PubChem CID	24229591
CAS	934570-43-1
Molecular Weight (g/mol)	259.16
MDL Number	MFCD09879913
SMILES	CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole
IUPAC Name	1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
InChI Key	CZYIGZLFKRAXMV-UHFFFAOYSA-N
Molecular Formula	C15H22BNO2

4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 1007847-76-8 Molecular Formula: C17H21BO2S Molecular Weight (g/mol): 300.22 MDL Number: MFCD11841077 InChI Key: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

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PubChem CID	43811052
CAS	1007847-76-8
Molecular Weight (g/mol)	300.22
MDL Number	MFCD11841077
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Synonym	4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	OPJUSDABOPHYPQ-UHFFFAOYSA-N
Molecular Formula	C17H21BO2S

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3-Quinolineboronic acid pinacol ester, 97%

CAS: 171364-85-5 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD05155218 InChI Key: ARRJAONCYUAPJR-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1

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PubChem CID	10848590
CAS	171364-85-5
Molecular Weight (g/mol)	255.12
MDL Number	MFCD05155218
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	ARRJAONCYUAPJR-UHFFFAOYSA-N
Molecular Formula	C15H18BNO2

pyrimidine-5-boronic acid, 97%, Thermo Scientific™

CAS: 321724-19-0 Molecular Formula: C10H15BN2O2 Molecular Weight (g/mol): 206.05 MDL Number: MFCD05155223 InChI Key: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane PubChem CID: 4192667 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1

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PubChem CID	4192667
CAS	321724-19-0
Molecular Weight (g/mol)	206.05
MDL Number	MFCD05155223
SMILES	CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	WSRGGSAGSUEJKQ-UHFFFAOYSA-N
Molecular Formula	C10H15BN2O2

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3-Cyanophenylboronic acid pinacol ester, 97%

CAS: 214360-46-0 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03789262 InChI Key: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester PubChem CID: 2760590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

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PubChem CID	2760590
CAS	214360-46-0
Molecular Weight (g/mol)	229.09
MDL Number	MFCD03789262
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	FIGQEPXOSAFKTA-UHFFFAOYSA-N
Molecular Formula	C13H16BNO2

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Quinoxaline-6-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1167418-13-4 Molecular Formula: C14H17BN2O2 Molecular Weight (g/mol): 256.11 MDL Number: MFCD11054040 InChI Key: ZYWICCYXTGRUNM-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44118298 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1

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Specifications

PubChem CID	44118298
CAS	1167418-13-4
Molecular Weight (g/mol)	256.11
MDL Number	MFCD11054040
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
InChI Key	ZYWICCYXTGRUNM-UHFFFAOYSA-N
Molecular Formula	C14H17BN2O2

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman, 97%, Thermo Scientific™

CAS: 1002727-88-9 Molecular Formula: C15H21BO3 Molecular Weight (g/mol): 260.14 MDL Number: MFCD12028565 InChI Key: NDSHAELUPJMEBM-UHFFFAOYSA-N Synonym: 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene PubChem CID: 43811034 IUPAC Name: 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1

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Specifications

PubChem CID	43811034
CAS	1002727-88-9
Molecular Weight (g/mol)	260.14
MDL Number	MFCD12028565
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1
Synonym	2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene
IUPAC Name	2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NDSHAELUPJMEBM-UHFFFAOYSA-N
Molecular Formula	C15H21BO3

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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%

CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	2734625
CAS	171364-82-2
Molecular Weight (g/mol)	229.09
MDL Number	MFCD03093897
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	HOPDTPGXBZCBNP-UHFFFAOYSA-N
Molecular Formula	C13H16BNO2

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Bis(pinacolato)diboron, 98+%

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	2733548
CAS	73183-34-3
Molecular Weight (g/mol)	253.94
MDL Number	MFCD00799570
SMILES	CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Synonym	bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
IUPAC Name	4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
InChI Key	IPWKHHSGDUIRAH-UHFFFAOYSA-N
Molecular Formula	C12H24B2O4

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4-(Carboxymethyl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 797755-07-8 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD04038755 InChI Key: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonym: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester PubChem CID: 3719002 IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	3719002
CAS	797755-07-8
Molecular Weight (g/mol)	262.11
MDL Number	MFCD04038755
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
Synonym	2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester
IUPAC Name	2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
InChI Key	FNLWHBHWDXCWHV-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

Dioxaborolanes

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