Borinsäurederivate
Borinsäurederivate
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Gefilterte Suchergebnisse
Methylboronsäure, 97%, Thermo Scientific Chemicals
CAS: 13061-96-6 Summenformel: CH5BO2 Molekulargewicht (g/mol): 59.86 MDL-Nummer: MFCD00002105 InChI-Schlüssel: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonym: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 IUPAC-Name: Methylboronsäure SMILES: CB(O)O
InChI-Schlüssel | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
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IUPAC-Name | Methylboronsäure |
PubChem CID | 139377 |
CAS | 13061-96-6 |
MDL-Nummer | MFCD00002105 |
Molekulargewicht (g/mol) | 59.86 |
SMILES | CB(O)O |
Synonym | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
Summenformel | CH5BO2 |
Benzolboronsäure, 98 + %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC-Name: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
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IUPAC-Name | Phenylboronsäure |
PubChem CID | 66827 |
CAS | 98-80-6 |
ChEBI | CHEBI:44923 |
MDL-Nummer | MFCD00002103 |
Molekulargewicht (g/mol) | 121.93 |
SMILES | OB(O)C1=CC=CC=C1 |
Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Summenformel | C6H7BO2 |
Phenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC-Name: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
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IUPAC-Name | Phenylboronsäure |
PubChem CID | 66827 |
CAS | 98-80-6 |
ChEBI | CHEBI:44923 |
MDL-Nummer | MFCD00002103 |
Molekulargewicht (g/mol) | 121.93 |
SMILES | OB(O)C1=CC=CC=C1 |
Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Summenformel | C6H7BO2 |
1-H-Pyrazol-4-Boronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774010 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
PubChem CID | 2774010 |
CAS | 269410-08-4 |
MDL-Nummer | MFCD03453063 |
Molekulargewicht (g/mol) | 194.04 |
SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
Synonym | 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 |
Summenformel | C9H15BN2O2 |
2-Vinyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan, +97 %, Thermo Scientific Chemicals
CAS: 75927-49-0 Summenformel: C8H15BO2 Molekulargewicht (g/mol): 154.02 MDL-Nummer: MFCD00192492 InChI-Schlüssel: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5233012 IUPAC-Name: 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=C
InChI-Schlüssel | DPGSPRJLAZGUBQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
PubChem CID | 5233012 |
CAS | 75927-49-0 |
MDL-Nummer | MFCD00192492 |
Molekulargewicht (g/mol) | 154.02 |
SMILES | CC1(C)OB(OC1(C)C)C=C |
Synonym | 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 |
Summenformel | C8H15BO2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97+%, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774010 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
PubChem CID | 2774010 |
CAS | 269410-08-4 |
MDL-Nummer | MFCD03453063 |
Molekulargewicht (g/mol) | 194.04 |
SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
Synonym | 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 |
Summenformel | C9H15BN2O2 |
4-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00039139 InChI-Schlüssel: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC-Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
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IUPAC-Name | (4-methoxyphenyl)boronic acid |
PubChem CID | 201262 |
CAS | 5720-07-0 |
MDL-Nummer | MFCD00039139 |
Molekulargewicht (g/mol) | 151.96 |
SMILES | COC1=CC=C(C=C1)B(O)O |
Synonym | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
Summenformel | C7H9BO3 |
4-(Trifluormethoxy)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 139301-27-2 Summenformel: C7H6BF3O3 Molekulargewicht (g/mol): 205.93 MDL-Nummer: MFCD01074648 InChI-Schlüssel: HUOFUOCSQCYFPW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734386 IUPAC-Name: [4-(Trifluormethoxy)phenyl]boronsäure SMILES: OB(O)C1=CC=C(OC(F)(F)F)C=C1
InChI-Schlüssel | HUOFUOCSQCYFPW-UHFFFAOYSA-N |
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IUPAC-Name | [4-(Trifluormethoxy)phenyl]boronsäure |
PubChem CID | 2734386 |
CAS | 139301-27-2 |
MDL-Nummer | MFCD01074648 |
Molekulargewicht (g/mol) | 205.93 |
SMILES | OB(O)C1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 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 |
Summenformel | C7H6BF3O3 |
2,3-Dimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 40972-86-9 Summenformel: C8H11BO4 Molekulargewicht (g/mol): 181.98 MDL-Nummer: MFCD02683112 InChI-Schlüssel: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 IUPAC-Name: (2,3-Dimethoxyphenyl)boronsäure SMILES: COC1=CC=CC(B(O)O)=C1OC
InChI-Schlüssel | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
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IUPAC-Name | (2,3-Dimethoxyphenyl)boronsäure |
PubChem CID | 5156491 |
CAS | 40972-86-9 |
MDL-Nummer | MFCD02683112 |
Molekulargewicht (g/mol) | 181.98 |
SMILES | COC1=CC=CC(B(O)O)=C1OC |
Synonym | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
Summenformel | C8H11BO4 |
1-Decylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 24464-63-9 Summenformel: C10H23BO2 Molekulargewicht (g/mol): 186.102 MDL-Nummer: MFCD01074638 InChI-Schlüssel: TUTSEMMBKGBUGD-UHFFFAOYSA-N Synonym: n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d PubChem CID: 4186635 IUPAC-Name: Decylboronsäure SMILES: B(CCCCCCCCCC)(O)O
InChI-Schlüssel | TUTSEMMBKGBUGD-UHFFFAOYSA-N |
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IUPAC-Name | Decylboronsäure |
PubChem CID | 4186635 |
CAS | 24464-63-9 |
MDL-Nummer | MFCD01074638 |
Molekulargewicht (g/mol) | 186.102 |
SMILES | B(CCCCCCCCCC)(O)O |
Synonym | n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d |
Summenformel | C10H23BO2 |
2-Aminobenzenboronsäure, 96 %, Thermo Scientific Chemicals
CAS: 5570-18-3 Summenformel: C6H8BNO2 Molekulargewicht (g/mol): 136.945 MDL-Nummer: MFCD01074645 InChI-Schlüssel: DIRRKLFMHQUJCM-UHFFFAOYSA-N Synonym: 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid PubChem CID: 2773216 IUPAC-Name: (2-Aminophenyl)boronsäure SMILES: B(C1=CC=CC=C1N)(O)O
InChI-Schlüssel | DIRRKLFMHQUJCM-UHFFFAOYSA-N |
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IUPAC-Name | (2-Aminophenyl)boronsäure |
PubChem CID | 2773216 |
CAS | 5570-18-3 |
MDL-Nummer | MFCD01074645 |
Molekulargewicht (g/mol) | 136.945 |
SMILES | B(C1=CC=CC=C1N)(O)O |
Synonym | 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid |
Summenformel | C6H8BNO2 |
4-Benzyloxybenzolboronsäure, 97 %, Thermo Scientific™
CAS: 146631-00-7 Summenformel: C13H13BO3 Molekulargewicht (g/mol): 228.054 MDL-Nummer: MFCD01075705 InChI-Schlüssel: DMJHEIDWSIAXCS-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylboronic acid,4-benzyloxybenzeneboronic acid,4-benzyloxy phenyl boronic acid,4-benzyloxy phenylboronic acid,4-benzyloxyphenyl boronic acid,4-benzyl-oxy phenyl boranediol,boronic acid, 4-phenylmethoxy phenyl,4-phenylmethoxyphenyl boronic acid,pubchem9561 PubChem CID: 2734314 IUPAC-Name: (4-Phenylmethoxyphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2)(O)O
InChI-Schlüssel | DMJHEIDWSIAXCS-UHFFFAOYSA-N |
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IUPAC-Name | (4-Phenylmethoxyphenyl)boronsäure |
PubChem CID | 2734314 |
CAS | 146631-00-7 |
MDL-Nummer | MFCD01075705 |
Molekulargewicht (g/mol) | 228.054 |
SMILES | B(C1=CC=C(C=C1)OCC2=CC=CC=C2)(O)O |
Synonym | 4-benzyloxyphenylboronic acid,4-benzyloxybenzeneboronic acid,4-benzyloxy phenyl boronic acid,4-benzyloxy phenylboronic acid,4-benzyloxyphenyl boronic acid,4-benzyl-oxy phenyl boranediol,boronic acid, 4-phenylmethoxy phenyl,4-phenylmethoxyphenyl boronic acid,pubchem9561 |
Summenformel | C13H13BO3 |
2,5-Dimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 107099-99-0 Summenformel: C8H11BO4 Molekulargewicht (g/mol): 181.982 MDL-Nummer: MFCD01318181 InChI-Schlüssel: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC-Name: (2,5-Dimethoxyphenyl)boronsäure SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O
InChI-Schlüssel | QOZLFNQLIKOGDR-UHFFFAOYSA-N |
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IUPAC-Name | (2,5-Dimethoxyphenyl)boronsäure |
PubChem CID | 2734342 |
CAS | 107099-99-0 |
MDL-Nummer | MFCD01318181 |
Molekulargewicht (g/mol) | 181.982 |
SMILES | B(C1=C(C=CC(=C1)OC)OC)(O)O |
Synonym | 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid |
Summenformel | C8H11BO4 |
2,3-Dichlorbenzolboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 151169-74-3 Summenformel: C6H5BCl2O2 Molekulargewicht (g/mol): 190.81 MDL-Nummer: MFCD01075703 InChI-Schlüssel: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid PubChem CID: 2734661 IUPAC-Name: (2,3-Dichlorphenyl)boronsäure SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1
InChI-Schlüssel | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
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IUPAC-Name | (2,3-Dichlorphenyl)boronsäure |
PubChem CID | 2734661 |
CAS | 151169-74-3 |
MDL-Nummer | MFCD01075703 |
Molekulargewicht (g/mol) | 190.81 |
SMILES | OB(O)C1=C(Cl)C(Cl)=CC=C1 |
Synonym | 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid |
Summenformel | C6H5BCl2O2 |
Biphenyl-3 -Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 5122-95-2 Summenformel: C12H11BO2 Molekulargewicht (g/mol): 198.028 MDL-Nummer: MFCD01318102 InChI-Schlüssel: GOXICVKOZJFRMB-UHFFFAOYSA-N Synonym: 3-biphenylboronic acid,biphenyl-3-boronic acid,1,1'-biphenyl-3-ylboronic acid,biphenyl-3-ylboronic acid,3-phenylphenyl boranediol,3-phenylphenyl boronic acid,3-biphenyl boronic acid,3-phenylbenzeneboronic acid,3-biphenylylboronic acid,1,1'-biphenyl-3-yl boronic acid PubChem CID: 2734315 IUPAC-Name: (3-Phenylphenyl)boronsäure SMILES: B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O
InChI-Schlüssel | GOXICVKOZJFRMB-UHFFFAOYSA-N |
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IUPAC-Name | (3-Phenylphenyl)boronsäure |
PubChem CID | 2734315 |
CAS | 5122-95-2 |
MDL-Nummer | MFCD01318102 |
Molekulargewicht (g/mol) | 198.028 |
SMILES | B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O |
Synonym | 3-biphenylboronic acid,biphenyl-3-boronic acid,1,1'-biphenyl-3-ylboronic acid,biphenyl-3-ylboronic acid,3-phenylphenyl boranediol,3-phenylphenyl boronic acid,3-biphenyl boronic acid,3-phenylbenzeneboronic acid,3-biphenylylboronic acid,1,1'-biphenyl-3-yl boronic acid |
Summenformel | C12H11BO2 |