Dioxaborolanes
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Résultats de la recherche filtrée
Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 253.94 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00799570 |
| CAS | 73183-34-3 |
| CID PubChem | 2733548 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| Clé InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C12H24B2O4 |
Pinacolborane, 97 %, stabilisé, Thermo Scientific Chemicals
CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
| Poids moléculaire (g/mol) | 127.98 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00674030 |
| CAS | 25015-63-8 |
| CID PubChem | 6364989 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane |
| Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| SMILES | CC1(C)OBOC1(C)C |
| Formule moléculaire | C6H13BO2 |
Ester pinacol de lʼacide 2-nitrobenzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 190788-59-1 Formule moléculaire: C12H16BNO4 Poids moléculaire (g/mol): 249.07 Numéro MDL: MFCD02179447 Clé InChI: VLJYUDGCEKORNG-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester CID PubChem: 3699568 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 249.07 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester |
| Numéro MDL | MFCD02179447 |
| CAS | 190788-59-1 |
| CID PubChem | 3699568 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane |
| Clé InChI | VLJYUDGCEKORNG-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C12H16BNO4 |
4,4,5,5-Tétraméthyl-2-[3-(phénoxyméthyl)phényl]-1,3,2-dioxaborolane, ≥97 %, Thermo Scientific™
CAS: 912569-68-7 Formule moléculaire: C19H23BO3 Poids moléculaire (g/mol): 310.20 Numéro MDL: MFCD09065022 Clé InChI: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane CID PubChem: 24229702 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 310.20 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09065022 |
| CAS | 912569-68-7 |
| CID PubChem | 24229702 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| Clé InChI | AFDZGEOQKHIWKF-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1 |
| Formule moléculaire | C19H23BO3 |
Ester pinacolique d’acide 6-(tert-butoxycarbonylamino)pyridine-3-boronique, 97 %, Thermo Scientific Chemicals
CAS: 910462-31-6 Formule moléculaire: C16H25BN2O4 Poids moléculaire (g/mol): 320.20 Numéro MDL: MFCD07781162 Clé InChI: USZVCDRKIVKICD-UHFFFAOYSA-N Synonyme: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate CID PubChem: 17750222 Nom IUPAC: Tert-butyl N-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 320.20 |
|---|---|
| Synonyme | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
| Numéro MDL | MFCD07781162 |
| CAS | 910462-31-6 |
| CID PubChem | 17750222 |
| Nom IUPAC | Tert-butyl N-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate |
| Clé InChI | USZVCDRKIVKICD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H25BN2O4 |
Tert-Butyle 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1 H-indole-1-carboxylate, 97 %, Thermo Scientific™
CAS: 864771-44-8 Formule moléculaire: C18H25BN2O4 Poids moléculaire (g/mol): 344.22 Numéro MDL: MFCD08437629 Clé InChI: MMXDKXUKSKMROG-UHFFFAOYSA-N Synonyme: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate CID PubChem: 18525862 Nom IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indazole-1-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 344.22 |
|---|---|
| Synonyme | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate |
| Numéro MDL | MFCD08437629 |
| CAS | 864771-44-8 |
| CID PubChem | 18525862 |
| Nom IUPAC | 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indazole-1-carboxylate de tert-butyl |
| Clé InChI | MMXDKXUKSKMROG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C18H25BN2O4 |
Ester pinacolique d’acide 4-[(éthoxycarbonyl)méthyl]phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 859169-20-3 Formule moléculaire: C16H23BO4 Poids moléculaire (g/mol): 290.17 Numéro MDL: MFCD08704684 Clé InChI: RPRBNRDIESZHFL-UHFFFAOYSA-N Synonyme: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester CID PubChem: 46737998 Nom IUPAC: Éthyle 2-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]acétate SMILES: CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 290.17 |
|---|---|
| Synonyme | ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester |
| Numéro MDL | MFCD08704684 |
| CAS | 859169-20-3 |
| CID PubChem | 46737998 |
| Nom IUPAC | Éthyle 2-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]acétate |
| Clé InChI | RPRBNRDIESZHFL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H23BO4 |
4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Formule moléculaire: C11H16BNO2 Poids moléculaire (g/mol): 205.06 Numéro MDL: MFCD01319051 Clé InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734648 Nom IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.06 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01319051 |
| CAS | 181219-01-2 |
| CID PubChem | 2734648 |
| Nom IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine |
| Clé InChI | NLTIETZTDSJANS-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Formule moléculaire | C11H16BNO2 |
7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furane, 95 %, Thermo Scientific™
CAS: 934586-50-2 Formule moléculaire: C14H19BO3 Poids moléculaire (g/mol): 246.11 Numéro MDL: MFCD11109314 Clé InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811027 Nom IUPAC: 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
| Poids moléculaire (g/mol) | 246.11 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11109314 |
| CAS | 934586-50-2 |
| CID PubChem | 43811027 |
| Nom IUPAC | 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | HCAAUTYLSSDHFV-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1 |
| Formule moléculaire | C14H19BO3 |
2-(1-Benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 95 %, Thermo Scientific™
CAS: 501945-71-7 Formule moléculaire: C14H17BO2S Poids moléculaire (g/mol): 260.16 Numéro MDL: MFCD05664405 Clé InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795455 Nom IUPAC: 2-(1-benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 260.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD05664405 |
| CAS | 501945-71-7 |
| CID PubChem | 2795455 |
| Nom IUPAC | 2-(1-benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | YFTHTJAPODJVSL-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C14H17BO2S |