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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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1 – 15 of 25 results
2

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

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
3

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

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
5

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

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
6

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

PubChem CID 2795455
CAS 501945-71-7
Molecular Weight (g/mol) 260.16
MDL Number MFCD05664405
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Synonym 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
IUPAC Name 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YFTHTJAPODJVSL-UHFFFAOYSA-N
Molecular Formula C14H17BO2S
7

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

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
9

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

CAS: 519054-55-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD04115374 InChI Key: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1

PubChem CID 2795190
CAS 519054-55-8
Molecular Weight (g/mol) 244.10
MDL Number MFCD04115374
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Synonym 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran
IUPAC Name 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZQCCCOMKYKVFFN-UHFFFAOYSA-N
Molecular Formula C14H17BO3
10

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™

CAS: 1192755-14-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD13810042 InChI Key: DNZVVIZYTCIYNY-UHFFFAOYSA-N Synonym: benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 IUPAC Name: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1

PubChem CID 45790048
CAS 1192755-14-8
Molecular Weight (g/mol) 244.10
MDL Number MFCD13810042
SMILES CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
Synonym benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DNZVVIZYTCIYNY-UHFFFAOYSA-N
Molecular Formula C14H17BO3
11

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

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
12

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

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
13

2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 627899-90-5 Molecular Formula: C17H28BNO3 Molecular Weight (g/mol): 305.23 MDL Number: MFCD09702395 InChI Key: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonym: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 IUPAC Name: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229609
CAS 627899-90-5
Molecular Weight (g/mol) 305.23
MDL Number MFCD09702395
SMILES CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine
IUPAC Name N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine
InChI Key ONRJKPSMQGEPHV-UHFFFAOYSA-N
Molecular Formula C17H28BNO3
14

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

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
15

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, 97%, Thermo Scientific™

CAS: 852227-94-2 Molecular Formula: C15H19BN2O2 Molecular Weight (g/mol): 270.14 MDL Number: MFCD07368520 InChI Key: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1

PubChem CID 4961249
CAS 852227-94-2
Molecular Weight (g/mol) 270.14
MDL Number MFCD07368520
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole
IUPAC Name 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
InChI Key GVSCNAOZDQCWJJ-UHFFFAOYSA-N
Molecular Formula C15H19BN2O2