Boronic acid derivatives
Boronic acid derivatives
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Résultats de la recherche filtrée
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 1173788-58-3 Formule moléculaire: C22H39BO2S Poids moléculaire (g/mol): 378.42 Numéro MDL: MFCD22124727 Clé InChI: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonyme: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester CID PubChem: 71306582 Nom IUPAC: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 378.42 |
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Synonyme | 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
Numéro MDL | MFCD22124727 |
CAS | 1173788-58-3 |
CID PubChem | 71306582 |
Nom IUPAC | 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | KFTOUTPAXZWQLP-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C22H39BO2S |
4-(Boc-aminomethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 489446-42-6 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.09 Numéro MDL: MFCD04115637 Clé InChI: MUBGEKQUCSEECZ-UHFFFAOYSA-N Synonyme: 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid CID PubChem: 3863163 Nom IUPAC: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 251.09 |
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Synonyme | 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid |
Numéro MDL | MFCD04115637 |
CAS | 489446-42-6 |
CID PubChem | 3863163 |
Nom IUPAC | [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid |
Clé InChI | MUBGEKQUCSEECZ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C12H18BNO4 |
Benzeneboronic acid, 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: phenylboronic acid 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 | phenylboronic acid |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
4-Amylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 121219-12-3 Formule moléculaire: C11H17BO2 Poids moléculaire (g/mol): 192.07 Numéro MDL: MFCD00995151 Clé InChI: UZRMPSOGFATLJE-UHFFFAOYSA-N Synonyme: 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788 CID PubChem: 4589191 Nom IUPAC: (4-pentylphenyl)boronic acid SMILES: CCCCCC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 192.07 |
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Synonyme | 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788 |
Numéro MDL | MFCD00995151 |
CAS | 121219-12-3 |
CID PubChem | 4589191 |
Nom IUPAC | (4-pentylphenyl)boronic acid |
Clé InChI | UZRMPSOGFATLJE-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C11H17BO2 |
3-Aminophenylboronic Acid Monohydrate (contains varying amounts of Anhydride), TCI America™
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate CID PubChem: 14389423 Nom IUPAC: (3-aminophenyl)boronic acid hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 154.96 |
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Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
Numéro MDL | MFCD00149554 |
CAS | 206658-89-1 |
CID PubChem | 14389423 |
Nom IUPAC | (3-aminophenyl)boronic acid hydrate |
Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
SMILES | O.NC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C6H10BNO3 |
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 96.0+%, TCI America™
CAS: 72824-04-5 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00013347 Clé InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonyme: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape CID PubChem: 2763171 Nom IUPAC: 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
Poids moléculaire (g/mol) | 168.04 |
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Synonyme | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
Numéro MDL | MFCD00013347 |
CAS | 72824-04-5 |
CID PubChem | 2763171 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane |
Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
Formule moléculaire | C9H17BO2 |
2-Allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 865350-17-0 Formule moléculaire: C9H15BO2 Poids moléculaire (g/mol): 166.03 Numéro MDL: MFCD09265121 Clé InChI: CJAOMXUZZONOSD-UHFFFAOYNA-N Synonyme: Allenylboronic Acid Pinacol Ester CID PubChem: 11679867 Nom IUPAC: 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C=C
Poids moléculaire (g/mol) | 166.03 |
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Synonyme | Allenylboronic Acid Pinacol Ester |
Numéro MDL | MFCD09265121 |
CAS | 865350-17-0 |
CID PubChem | 11679867 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane |
Clé InChI | CJAOMXUZZONOSD-UHFFFAOYNA-N |
SMILES | CC1(C)OB(OC1(C)C)C=C=C |
Formule moléculaire | C9H15BO2 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
CAS: 66472-86-4 Formule moléculaire: C12H18B2N2O8S Poids moléculaire (g/mol): 371.96 Numéro MDL: MFCD00013111 Clé InChI: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid CID PubChem: 16211139 Nom IUPAC: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 371.96 |
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Synonyme | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
Numéro MDL | MFCD00013111 |
CAS | 66472-86-4 |
CID PubChem | 16211139 |
Nom IUPAC | bis((3-aminophenyl)boronic acid); sulfuric acid |
Clé InChI | UKTAURVTSWDIQR-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C12H18B2N2O8S |
3-Aminobenzeneboronic acid monohydrate, 97%, Thermo Scientific Chemicals
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate CID PubChem: 14389423 Nom IUPAC: (3-aminophenyl)boronic acid;hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 154.96 |
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Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
Numéro MDL | MFCD00149554 |
CAS | 206658-89-1 |
CID PubChem | 14389423 |
Nom IUPAC | (3-aminophenyl)boronic acid;hydrate |
Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
SMILES | O.NC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C6H10BNO3 |
1-Hexylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 16343-08-1 Formule moléculaire: C6H15BO2 Poids moléculaire (g/mol): 129.994 Numéro MDL: MFCD01074641 Clé InChI: CXSYDLCMCLCOCA-UHFFFAOYSA-N Synonyme: n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 CID PubChem: 351064 Nom IUPAC: hexylboronic acid SMILES: B(CCCCCC)(O)O
Poids moléculaire (g/mol) | 129.994 |
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Synonyme | n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 |
Numéro MDL | MFCD01074641 |
CAS | 16343-08-1 |
CID PubChem | 351064 |
Nom IUPAC | hexylboronic acid |
Clé InChI | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
SMILES | B(CCCCCC)(O)O |
Formule moléculaire | C6H15BO2 |
2-Methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 16419-60-6 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00093526 Clé InChI: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonyme: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl CID PubChem: 2733267 Nom IUPAC: (2-methylphenyl)boronic acid SMILES: CC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 135.96 |
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Synonyme | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
Numéro MDL | MFCD00093526 |
CAS | 16419-60-6 |
CID PubChem | 2733267 |
Nom IUPAC | (2-methylphenyl)boronic acid |
Clé InChI | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1B(O)O |
Formule moléculaire | C7H9BO2 |
3,5-Dichlorobenzeneboronic acid, 98+%, Thermo Scientific Chemicals
CAS: 67492-50-6 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD00051935 Clé InChI: DKYRKAIKWFHQHM-UHFFFAOYSA-N Synonyme: 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid CID PubChem: 2734331 Nom IUPAC: (3,5-dichlorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Cl)Cl)(O)O
Poids moléculaire (g/mol) | 190.814 |
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Synonyme | 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid |
Numéro MDL | MFCD00051935 |
CAS | 67492-50-6 |
CID PubChem | 2734331 |
Nom IUPAC | (3,5-dichlorophenyl)boronic acid |
Clé InChI | DKYRKAIKWFHQHM-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC(=C1)Cl)Cl)(O)O |
Formule moléculaire | C6H5BCl2O2 |
3-Methylbenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid CID PubChem: 2733950 Nom IUPAC: (3-methylphenyl)boronic acid SMILES: CC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 135.96 |
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Synonyme | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
Numéro MDL | MFCD00040198 |
CAS | 17933-03-8 |
CID PubChem | 2733950 |
Nom IUPAC | (3-methylphenyl)boronic acid |
Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C7H9BO2 |
2,5-Dichlorobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 135145-90-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD01863182 Clé InChI: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid CID PubChem: 2773371 Nom IUPAC: (2,5-dichlorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
Poids moléculaire (g/mol) | 190.814 |
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Synonyme | 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid |
Numéro MDL | MFCD01863182 |
CAS | 135145-90-3 |
CID PubChem | 2773371 |
Nom IUPAC | (2,5-dichlorophenyl)boronic acid |
Clé InChI | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
SMILES | B(C1=C(C=CC(=C1)Cl)Cl)(O)O |
Formule moléculaire | C6H5BCl2O2 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Formule moléculaire: C8H15BO2 Poids moléculaire (g/mol): 154.02 Numéro MDL: MFCD27966263 Clé InChI: SBZNRMJWIVCYBF-UHFFFAOYSA-N CID PubChem: 11851265 Nom IUPAC: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
Poids moléculaire (g/mol) | 154.02 |
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Numéro MDL | MFCD27966263 |
CAS | 911482-75-2 |
CID PubChem | 11851265 |
Nom IUPAC | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
Clé InChI | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
SMILES | CC1(C)COB(CC=C)OC1 |
Formule moléculaire | C8H15BO2 |