Dérivés de l’acide borique
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Résultats de la recherche filtrée
2-(1,3-Dioxolan-2-yl)acide éthylboronique ester de pinacol, 97%
CAS: 1073354-07-0 Formule moléculaire: C11H21BO4 Poids moléculaire (g/mol): 228.095 Numéro MDL: MFCD03788722 Clé InChI: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonyme: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 Nom de l’IUPAC: 2-[2-(1,3-dioxolan-2-yl)éthyle]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
| Poids moléculaire (g/mol) | 228.095 |
|---|---|
| PubChem CID | 46739008 |
| Synonyme | 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester |
| Numéro MDL | MFCD03788722 |
| Nom de l’IUPAC | 2-[2-(1,3-dioxolan-2-yl)éthyle]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 1073354-07-0 |
| Clé InChI | DNBRLKJRBDIKOO-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2 |
| Formule moléculaire | C11H21BO4 |
Acide 3-(Ethoxycarbonyl)benzénéboronique, 97%
CAS: 4334-87-6 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179444 Clé InChI: REHVCPNQQBDOJJ-UHFFFAOYSA-N Synonyme: 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid PubChem CID: 3249312 Nom de l’IUPAC: (3-éthoxycarbonylphényl)acide boronique SOURIRES: CCOC(=O)C1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 3249312 |
| Synonyme | 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid |
| Numéro MDL | MFCD02179444 |
| Nom de l’IUPAC | (3-éthoxycarbonylphényl)acide boronique |
| CAS | 4334-87-6 |
| Clé InChI | REHVCPNQQBDOJJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
3-Ester de pinacol à l’acide bromopropylboronique, 98%
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nom de l’IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CCCBr)OC1(C)C
| Poids moléculaire (g/mol) | 248.96 |
|---|---|
| PubChem CID | 14836669 |
| Synonyme | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| Numéro MDL | MFCD10567053 |
| Nom de l’IUPAC | 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 124215-44-7 |
| Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCBr)OC1(C)C |
| Formule moléculaire | C9H18BBrO2 |
Acide méthylboronique, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 Nom de l’IUPAC: Acide méthylboronique SOURIRES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| PubChem CID | 139377 |
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| Nom de l’IUPAC | Acide méthylboronique |
| CAS | 13061-96-6 |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SOURIRES | CB(O)O |
| Formule moléculaire | CH5BO2 |
1-acide propylboronique, 98%
CAS: 17745-45-8 Formule moléculaire: C3H9BO2 Poids moléculaire (g/mol): 87.91 Numéro MDL: MFCD01074564 Clé InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonyme: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 Nom de l’IUPAC: Acide propylboronique SOURIRES: CCCB(O)O
| Poids moléculaire (g/mol) | 87.91 |
|---|---|
| PubChem CID | 351065 |
| Synonyme | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| Numéro MDL | MFCD01074564 |
| Nom de l’IUPAC | Acide propylboronique |
| CAS | 17745-45-8 |
| Clé InChI | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| SOURIRES | CCCB(O)O |
| Formule moléculaire | C3H9BO2 |
4-Acide éthylbenzénéboronique, 97%
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 Nom de l’IUPAC: (4-éthylphényl)acide boronique SOURIRES: CCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| PubChem CID | 2734352 |
| Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Numéro MDL | MFCD00859377 |
| Nom de l’IUPAC | (4-éthylphényl)acide boronique |
| CAS | 63139-21-9 |
| Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
Pyridine-4-acide boronique chlorhydrate, 95%
CAS: 913835-65-1 Formule moléculaire: C5H7BClNO2 Poids moléculaire (g/mol): 159.38 Numéro MDL: MFCD06201888 Clé InChI: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl PubChem CID: 44118740 Nom de l’IUPAC: à l’acide pyridine-4-ylboronique; Chlorhydrate SOURIRES: Cl.OB(O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 159.38 |
|---|---|
| PubChem CID | 44118740 |
| Synonyme | pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl |
| Numéro MDL | MFCD06201888 |
| Nom de l’IUPAC | à l’acide pyridine-4-ylboronique; Chlorhydrate |
| CAS | 913835-65-1 |
| Clé InChI | NCZXYQJUECNKAD-UHFFFAOYSA-N |
| SOURIRES | Cl.OB(O)C1=CC=NC=C1 |
| Formule moléculaire | C5H7BClNO2 |
5-Bromopyridine-3-acide boronique, tech. 85%, Thermo Scientific Chemicals
CAS: 452972-09-7 Formule moléculaire: C5H5BBrNO2 Poids moléculaire (g/mol): 201.81 Numéro MDL: MFCD02685634 Clé InChI: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonyme: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 Nom de l’IUPAC: (5-bromopyridine-3-yl)acide boronique SOURIRES: OB(O)C1=CN=CC(Br)=C1
| Poids moléculaire (g/mol) | 201.81 |
|---|---|
| PubChem CID | 3814811 |
| Synonyme | 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 |
| Numéro MDL | MFCD02685634 |
| Nom de l’IUPAC | (5-bromopyridine-3-yl)acide boronique |
| CAS | 452972-09-7 |
| Clé InChI | ICCGFOKNFZWCTJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CN=CC(Br)=C1 |
| Formule moléculaire | C5H5BBrNO2 |
Ester de pinacol à l’acide cyclohexylboronique, 97%
CAS: 87100-15-0 Formule moléculaire: C12H23BO2 Poids moléculaire (g/mol): 210.124 Numéro MDL: MFCD04038749 Clé InChI: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonyme: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 Nom de l’IUPAC: 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
| Poids moléculaire (g/mol) | 210.124 |
|---|---|
| PubChem CID | 3668596 |
| Synonyme | cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane |
| Numéro MDL | MFCD04038749 |
| Nom de l’IUPAC | 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 87100-15-0 |
| Clé InChI | OUEVCDGYTKLNMJ-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2CCCCC2 |
| Formule moléculaire | C12H23BO2 |
Acide 2,4,6-Triméthoxybenzénenoboronique, 98%
CAS: 135159-25-0 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.01 Numéro MDL: MFCD01114642 Clé InChI: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 Nom de l’IUPAC: (2,4,6-triméthoxyphényl)acide boronique SOURIRES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| Poids moléculaire (g/mol) | 212.01 |
|---|---|
| PubChem CID | 4197996 |
| Synonyme | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| Numéro MDL | MFCD01114642 |
| Nom de l’IUPAC | (2,4,6-triméthoxyphényl)acide boronique |
| CAS | 135159-25-0 |
| Clé InChI | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Formule moléculaire | C9H13BO5 |
Acide 4-isopropoxybenzénéboronique, 97%
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nom de l’IUPAC: (4-propane-2-yloxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| PubChem CID | 3698726 |
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| Nom de l’IUPAC | (4-propane-2-yloxyphényl)acide boronique |
| CAS | 153624-46-5 |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Acide 4-n-Heptyloxybenzénéneboronique, 97%, Thermo Scientific Chemicals
CAS: 136370-19-9 Formule moléculaire: C13H21BO3 Poids moléculaire (g/mol): 236.118 Numéro MDL: MFCD04039169 Clé InChI: UHRONCCLURKEKO-UHFFFAOYSA-N Synonyme: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid PubChem CID: 4339184 Nom de l’IUPAC: (4-heptoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 236.118 |
|---|---|
| PubChem CID | 4339184 |
| Synonyme | 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid |
| Numéro MDL | MFCD04039169 |
| Nom de l’IUPAC | (4-heptoxyphényl)acide boronique |
| CAS | 136370-19-9 |
| Clé InChI | UHRONCCLURKEKO-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Formule moléculaire | C13H21BO3 |
6-Méthoxynaphtalène-2-acide boronique, 95%
CAS: 156641-98-4 Formule moléculaire: C11H11BO3 Poids moléculaire (g/mol): 202.02 Numéro MDL: MFCD03093087 Clé InChI: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonyme: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 Nom de l’IUPAC: (6-méthoxynaphtalène-2-yl)acide boronique SOURIRES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
| Poids moléculaire (g/mol) | 202.02 |
|---|---|
| PubChem CID | 4641692 |
| Synonyme | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
| Numéro MDL | MFCD03093087 |
| Nom de l’IUPAC | (6-méthoxynaphtalène-2-yl)acide boronique |
| CAS | 156641-98-4 |
| Clé InChI | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
| Formule moléculaire | C11H11BO3 |
Quinoline-8-acide boronique, tech. 90%
CAS: 86-58-8 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD01114698 Clé InChI: KXJJSKYICDAICD-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 Nom de l’IUPAC: Acide quinoline-8-ylboronique SOURIRES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| PubChem CID | 2734380 |
| Synonyme | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
| Numéro MDL | MFCD01114698 |
| Nom de l’IUPAC | Acide quinoline-8-ylboronique |
| CAS | 86-58-8 |
| Clé InChI | KXJJSKYICDAICD-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Formule moléculaire | C9H8BNO2 |
acide 2-benzyloxybenzénéneboronique, 96%
CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl PubChem CID: 2773253 Nom de l’IUPAC: (2-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
| Poids moléculaire (g/mol) | 228.054 |
|---|---|
| PubChem CID | 2773253 |
| Synonyme | 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl |
| Numéro MDL | MFCD01632206 |
| Nom de l’IUPAC | (2-phénylméthoxyphényl)acide boronique |
| CAS | 190661-29-1 |
| Clé InChI | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Formule moléculaire | C13H13BO3 |