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Resultados de la búsqueda filtrada
Bis(pinacolato)diboro, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| PubChem CID | 2733548 |
| Fórmula molecular | C12H24B2O4 |
| CAS | 73183-34-3 |
| Peso molecular (g/mol) | 253.94 |
| Número MDL | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano |
Pinacolborano, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 25015-63-8 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.98 Número MDL: MFCD00674030 Clave InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano SMILES: CC1(C)OBOC1(C)C
| Sinónimo | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
|---|---|
| Clave InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| PubChem CID | 6364989 |
| Fórmula molecular | C6H13BO2 |
| CAS | 25015-63-8 |
| Peso molecular (g/mol) | 127.98 |
| Número MDL | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Nombre IUPAC | 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano |
2-(1-Benzotiofen-5-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 95 %, Thermo Scientific™
CAS: 501945-71-7 Fórmula molecular: C14H17BO2S Peso molecular (g/mol): 260.16 Número MDL: MFCD05664405 Clave InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YFTHTJAPODJVSL-UHFFFAOYSA-N |
| PubChem CID | 2795455 |
| Fórmula molecular | C14H17BO2S |
| CAS | 501945-71-7 |
| Peso molecular (g/mol) | 260.16 |
| Número MDL | MFCD05664405 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
| Nombre IUPAC | 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
2-Metoxi-4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenol, 97 %, Thermo Scientific Chemicals
CAS: 269410-22-2 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD02093723 Clave InChI: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 Nombre IUPAC: 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
| Clave InChI | WFSJROCEOJANPD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734650 |
| Fórmula molecular | C13H19BO4 |
| CAS | 269410-22-2 |
| Peso molecular (g/mol) | 250.10 |
| Número MDL | MFCD02093723 |
| SMILES | COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |
7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidrobenzo[b]furano, 95 %, Thermo Scientific™
CAS: 934586-50-2 Fórmula molecular: C14H19BO3 Peso molecular (g/mol): 246.11 Número MDL: MFCD11109314 Clave InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-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-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 Nombre IUPAC: 2-(2,3-dihidro-1-benzofuran-7-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
| Sinónimo | 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-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-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | HCAAUTYLSSDHFV-UHFFFAOYSA-N |
| PubChem CID | 43811027 |
| Fórmula molecular | C14H19BO3 |
| CAS | 934586-50-2 |
| Peso molecular (g/mol) | 246.11 |
| Número MDL | MFCD11109314 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1 |
| Nombre IUPAC | 2-(2,3-dihidro-1-benzofuran-7-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
1-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1H-pirazol, 97 %, Thermo Scientific™
CAS: 852227-94-2 Fórmula molecular: C15H19BN2O2 Peso molecular (g/mol): 270.14 Número MDL: MFCD07368520 Clave InChI: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GVSCNAOZDQCWJJ-UHFFFAOYSA-N |
| PubChem CID | 4961249 |
| Fórmula molecular | C15H19BN2O2 |
| CAS | 852227-94-2 |
| Peso molecular (g/mol) | 270.14 |
| Número MDL | MFCD07368520 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1 |
| Nombre IUPAC | 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol |
4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano, 97 %, Thermo Scientific™
CAS: 912569-55-2 Fórmula molecular: C19H23BO3 Peso molecular (g/mol): 310.20 Número MDL: MFCD09064986 Clave InChI: DTPMFYHICLWUGJ-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 Nombre IUPAC: 4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
| Sinónimo | 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | DTPMFYHICLWUGJ-UHFFFAOYSA-N |
| PubChem CID | 24229585 |
| Fórmula molecular | C19H23BO3 |
| CAS | 912569-55-2 |
| Peso molecular (g/mol) | 310.20 |
| Número MDL | MFCD09064986 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1 |
| Nombre IUPAC | 4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano |
4-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)piridina, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Fórmula molecular: C11H16BNO2 Peso molecular (g/mol): 205.06 Número MDL: MFCD01319051 Clave InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
|---|---|
| Clave InChI | NLTIETZTDSJANS-UHFFFAOYSA-N |
| PubChem CID | 2734648 |
| Fórmula molecular | C11H16BNO2 |
| CAS | 181219-01-2 |
| Peso molecular (g/mol) | 205.06 |
| Número MDL | MFCD01319051 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina |
Ácido 3-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 269409-73-6 Fórmula molecular: C13H17BO4 Peso molecular (g/mol): 248.09 Número MDL: MFCD03411930 Clave InChI: OPWAPCOSDAFWFB-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 Nombre IUPAC: ácido 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoico SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
| Sinónimo | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 |
|---|---|
| Clave InChI | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
| PubChem CID | 2734653 |
| Fórmula molecular | C13H17BO4 |
| CAS | 269409-73-6 |
| Peso molecular (g/mol) | 248.09 |
| Número MDL | MFCD03411930 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O |
| Nombre IUPAC | ácido 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoico |
3,5,-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1h-pirazol, 97 %, Thermo Scientific™
CAS: 937796-06-0 Fórmula molecular: C17H23BN2O2 Peso molecular (g/mol): 298.19 Número MDL: MFCD09879979 Clave InChI: SERWCEBXGSSDRB-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 Nombre IUPAC: 3,5-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole |
|---|---|
| Clave InChI | SERWCEBXGSSDRB-UHFFFAOYSA-N |
| PubChem CID | 24229763 |
| Fórmula molecular | C17H23BN2O2 |
| CAS | 937796-06-0 |
| Peso molecular (g/mol) | 298.19 |
| Número MDL | MFCD09879979 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 3,5-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol |