Dioxaborolanes
- (6)
- (2)
- (3)
- (2)
- (1)
- (9)
- (3)
- (4)
- (13)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (5)
- (11)
- (2)
- (10)
- (12)
- (8)
- (4)
- (2)
- (4)
- (7)
- (10)
- (11)
- (2)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (6)
- (2)
- (4)
- (6)
- (7)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (8)
- (4)
- (6)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (174)
- (3)
- (3)
- (19)
- (81)
- (95)
- (1)
- (5)
- (5)
- (2)
- (49)
- (93)
- (162)
- (1)
- (40)
- (2)
- (2)
- (8)
- (5)
- (6)
- (25)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (56)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
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 |
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 |
Ester pinacolique d’acide biphenyl-4-boronique 97 %, Thermo Scientific Chemicals
CAS: 144432-80-4 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.17 Numéro MDL: MFCD07368291 Clé InChI: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl CID PubChem: 11989651 Nom IUPAC: 2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 280.17 |
|---|---|
| Synonyme | 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl |
| Numéro MDL | MFCD07368291 |
| CAS | 144432-80-4 |
| CID PubChem | 11989651 |
| Nom IUPAC | 2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | REDKQKNJWVIPIO-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H21BO2 |
3,5,-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]1-h-pyrazole, 97 %, Thermo Scientific™
CAS: 937796-06-0 Formule moléculaire: C17H23BN2O2 Poids moléculaire (g/mol): 298.19 Numéro MDL: MFCD09879979 Clé InChI: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229763 Nom IUPAC: 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 298.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09879979 |
| CAS | 937796-06-0 |
| CID PubChem | 24229763 |
| Nom IUPAC | 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole |
| Clé InChI | SERWCEBXGSSDRB-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C17H23BN2O2 |
Ester pinacol de lʼacide 2-méthoxyquinoléine-6-boronique, 96 %, Thermo Scientific Chemicals
CAS: 1201644-36-1 Formule moléculaire: C16H20BNO3 Poids moléculaire (g/mol): 285.15 Numéro MDL: MFCD18383956 Clé InChI: DVGWZOHNHYZTKK-UHFFFAOYSA-N Synonyme: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,2-methoxyquinoline-6-boronic acid pinacol ester CID PubChem: 58412383 Nom IUPAC: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(C=C3)OC
| Poids moléculaire (g/mol) | 285.15 |
|---|---|
| Synonyme | 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,2-methoxyquinoline-6-boronic acid pinacol ester |
| Numéro MDL | MFCD18383956 |
| CAS | 1201644-36-1 |
| CID PubChem | 58412383 |
| Nom IUPAC | 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| Clé InChI | DVGWZOHNHYZTKK-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(C=C3)OC |
| Formule moléculaire | C16H20BNO3 |
Méthyl 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate, 97 %, Thermo Scientific Chemicals
CAS: 171364-80-0 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD02179438 Clé InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Synonyme: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester CID PubChem: 2773500 Nom IUPAC: Méthyle 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 262.11 |
|---|---|
| Synonyme | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
| Numéro MDL | MFCD02179438 |
| CAS | 171364-80-0 |
| CID PubChem | 2773500 |
| Nom IUPAC | Méthyle 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate |
| Clé InChI | REIZEQZILPXYKS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BO4 |
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 |
Ester pinacolique d’acide 3-Amino-2,4-difluorobenzeneboronique 96 %, Thermo Scientific Chemicals
CAS: 1315692-91-1 Formule moléculaire: C12H16BF2NO2 Poids moléculaire (g/mol): 255.072 Numéro MDL: MFCD22419270 Clé InChI: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonyme: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline CID PubChem: 99738339 Nom IUPAC: 2,6-difluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
| Poids moléculaire (g/mol) | 255.072 |
|---|---|
| Synonyme | 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline |
| Numéro MDL | MFCD22419270 |
| CAS | 1315692-91-1 |
| CID PubChem | 99738339 |
| Nom IUPAC | 2,6-difluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline |
| Clé InChI | MQGLBRAIKSVSIT-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F |
| Formule moléculaire | C12H16BF2NO2 |
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 |