Dérivés de l’acide borinique
Dérivés de l’acide borinique
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Résultats de la recherche filtrée
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide dibenzofurane-4-boronique, 98+ %, Thermo Scientific Chemicals
CAS: 100124-06-9 Formule moléculaire: C12H9BO3 Poids moléculaire (g/mol): 212.011 Numéro MDL: MFCD00092336 Clé InChI: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonyme: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid CID PubChem: 2734328 Nom IUPAC: acide dibenzofurane-4-ylboronique SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
Poids moléculaire (g/mol) | 212.011 |
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Synonyme | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
Numéro MDL | MFCD00092336 |
CAS | 100124-06-9 |
CID PubChem | 2734328 |
Nom IUPAC | acide dibenzofurane-4-ylboronique |
Clé InChI | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
SMILES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
Formule moléculaire | C12H9BO3 |
Acide méthylboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 139377 Nom IUPAC: Acide méthylboronique SMILES: CB(O)O
Poids moléculaire (g/mol) | 59.86 |
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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 |
CAS | 13061-96-6 |
CID PubChem | 139377 |
Nom IUPAC | Acide méthylboronique |
Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
SMILES | CB(O)O |
Formule moléculaire | CH5BO2 |
Acide 4-cyanophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318968 Clé InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Synonyme: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid CID PubChem: 2734326 Nom IUPAC: Acide (4-cyanophényl)boronique SMILES: OB(O)C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 146.94 |
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Synonyme | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
Numéro MDL | MFCD01318968 |
CAS | 126747-14-6 |
CID PubChem | 2734326 |
Nom IUPAC | Acide (4-cyanophényl)boronique |
Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C1)C#N |
Formule moléculaire | C7H6BNO2 |
3-Ester pinacol d’acide bromopropylboronique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 14836669 Nom IUPAC: 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C
Poids moléculaire (g/mol) | 248.96 |
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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 |
CAS | 124215-44-7 |
CID PubChem | 14836669 |
Nom IUPAC | 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
SMILES | CC1(C)OB(CCCBr)OC1(C)C |
Formule moléculaire | C9H18BBrO2 |
Acide 2,4,6-triméthylbenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 5980-97-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.011 Numéro MDL: MFCD00236060 Clé InChI: BZXQRXJJJUZZAJ-UHFFFAOYSA-N Synonyme: mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 CID PubChem: 292184 Nom IUPAC: Acide (2,4,6-triméthylphényl)boronique SMILES: B(C1=C(C=C(C=C1C)C)C)(O)O
Poids moléculaire (g/mol) | 164.011 |
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Synonyme | mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 |
Numéro MDL | MFCD00236060 |
CAS | 5980-97-2 |
CID PubChem | 292184 |
Nom IUPAC | Acide (2,4,6-triméthylphényl)boronique |
Clé InChI | BZXQRXJJJUZZAJ-UHFFFAOYSA-N |
SMILES | B(C1=C(C=C(C=C1C)C)C)(O)O |
Formule moléculaire | C9H13BO2 |
Acide pyridine-4-boronique, 97 %, Thermo Scientific™
CAS: 1692-15-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD01074545 Clé InChI: QLULGIRFKAWHOJ-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid CID PubChem: 2734379 SMILES: OB(O)C1=CC=NC=C1
Poids moléculaire (g/mol) | 122.92 |
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Synonyme | pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid |
Numéro MDL | MFCD01074545 |
CAS | 1692-15-5 |
CID PubChem | 2734379 |
Clé InChI | QLULGIRFKAWHOJ-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=NC=C1 |
Formule moléculaire | C5H6BNO2 |
Acide 1,4-benzènediboronique, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Formule moléculaire: C6H8B2O4 Poids moléculaire (g/mol): 165.746 Numéro MDL: MFCD00236018 Clé InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonyme: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis CID PubChem: 230478 Nom IUPAC: Acide (4-boronophényl)boronique SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
Poids moléculaire (g/mol) | 165.746 |
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Synonyme | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
Numéro MDL | MFCD00236018 |
CAS | 4612-26-4 |
CID PubChem | 230478 |
Nom IUPAC | Acide (4-boronophényl)boronique |
Clé InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
Formule moléculaire | C6H8B2O4 |
Ester pinacolique d’acide 1H-Pyazole-4-boronique, 98 %, Thermo Scientific Chemicals
CAS: 269410-08-4 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03453063 Clé InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 2774010 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
Poids moléculaire (g/mol) | 194.04 |
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Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD03453063 |
CAS | 269410-08-4 |
CID PubChem | 2774010 |
Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
Clé InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
Formule moléculaire | C9H15BN2O2 |
Acide vinylboronique, ester de pinacol, +97 %, stabilisé avec 0,05 % de BHT, Thermo Scientific Chemicals
CAS: 75927-49-0 Formule moléculaire: C8H15BO2 Poids moléculaire (g/mol): 154.02 Numéro MDL: MFCD00192492 Clé InChI: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Synonyme: vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester CID PubChem: 5233012 Nom IUPAC: 2-éthényl-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C
Poids moléculaire (g/mol) | 154.02 |
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Synonyme | vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester |
Numéro MDL | MFCD00192492 |
CAS | 75927-49-0 |
CID PubChem | 5233012 |
Nom IUPAC | 2-éthényl-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | DPGSPRJLAZGUBQ-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C=C |
Formule moléculaire | C8H15BO2 |
Acide 4-Fluoro-3-(tétrazol-5-yl)phénylboronique, 95 %, Thermo Scientific™
CAS: 1009303-56-3 Formule moléculaire: C7H6BFN4O2 Poids moléculaire (g/mol): 207.96 Numéro MDL: MFCD13176533 Clé InChI: FELFJHZMQYCKPT-UHFFFAOYSA-N Synonyme: 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid CID PubChem: 11287236 Nom IUPAC: [4-fluoro-3-(2H-tétrazol-5-yl)phényl]acide boronique SMILES: OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1
Poids moléculaire (g/mol) | 207.96 |
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Synonyme | 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid |
Numéro MDL | MFCD13176533 |
CAS | 1009303-56-3 |
CID PubChem | 11287236 |
Nom IUPAC | [4-fluoro-3-(2H-tétrazol-5-yl)phényl]acide boronique |
Clé InChI | FELFJHZMQYCKPT-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1 |
Formule moléculaire | C7H6BFN4O2 |
Acide 4-trifluorométhoxyphénylboronique, 98 %, Thermo Scientific Chemicals
CAS: 139301-27-2 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01074648 Clé InChI: HUOFUOCSQCYFPW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid CID PubChem: 2734386 Nom IUPAC: Acide [4-(trifluorométhoxy)phényl]boronique SMILES: OB(O)C1=CC=C(OC(F)(F)F)C=C1
Poids moléculaire (g/mol) | 205.93 |
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Synonyme | 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid |
Numéro MDL | MFCD01074648 |
CAS | 139301-27-2 |
CID PubChem | 2734386 |
Nom IUPAC | Acide [4-(trifluorométhoxy)phényl]boronique |
Clé InChI | HUOFUOCSQCYFPW-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(OC(F)(F)F)C=C1 |
Formule moléculaire | C7H6BF3O3 |
Acide benzo[b]furane-2boronique, 97 %, Thermo Scientific Chemicals
CAS: 98437-24-2 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD00236019 Clé InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonyme: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid CID PubChem: 2776266 Nom IUPAC: Acide 1-benzofuran-2-ylboronique SMILES: OB(O)C1=CC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 161.95 |
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Synonyme | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
Numéro MDL | MFCD00236019 |
CAS | 98437-24-2 |
CID PubChem | 2776266 |
Nom IUPAC | Acide 1-benzofuran-2-ylboronique |
Clé InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
Formule moléculaire | C8H7BO3 |
Acide 3-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid CID PubChem: 2734370 Nom IUPAC: Acide (3-méthoxyphényl)boronique SMILES: COC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 151.96 |
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Synonyme | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
Numéro MDL | MFCD00161359 |
CAS | 10365-98-7 |
CID PubChem | 2734370 |
Nom IUPAC | Acide (3-méthoxyphényl)boronique |
Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C7H9BO3 |