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Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.
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1

1,4-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™

CAS: 99770-93-1 Formule moléculaire: C18H28B2O4 Poids moléculaire (g/mol): 330.038 Numéro MDL: MFCD08276852 Clé InChI: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonyme: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester CID PubChem: 10592495 Nom IUPAC: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

Poids moléculaire (g/mol) 330.038
Synonyme 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester
Numéro MDL MFCD08276852
CAS 99770-93-1
CID PubChem 10592495
Nom IUPAC 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Clé InChI UOJCDDLTVQJPGH-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
Formule moléculaire C18H28B2O4
2

4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 262376-31-8 Formule moléculaire: C13H16BF3O3 Poids moléculaire (g/mol): 288.07 Numéro MDL: MFCD05863919 Clé InChI: BUSBFOTXIPZTDH-UHFFFAOYSA-N Synonyme: 3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene CID PubChem: 2760602 Nom IUPAC: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1

Poids moléculaire (g/mol) 288.07
Synonyme 3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene
Numéro MDL MFCD05863919
CAS 262376-31-8
CID PubChem 2760602
Nom IUPAC 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
Clé InChI BUSBFOTXIPZTDH-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1
Formule moléculaire C13H16BF3O3
3

1,2-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™

CAS: 269410-07-3 Formule moléculaire: C18H28B2O4 Poids moléculaire (g/mol): 330.038 Clé InChI: VCTMQXIOUDZIGS-UHFFFAOYSA-N Synonyme: 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) CID PubChem: 21923918 Nom IUPAC: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2B3OC(C(O3)(C)C)(C)C

Poids moléculaire (g/mol) 330.038
Synonyme 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS 269410-07-3
CID PubChem 21923918
Nom IUPAC 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Clé InChI VCTMQXIOUDZIGS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2B3OC(C(O3)(C)C)(C)C
Formule moléculaire C18H28B2O4
4

2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 833486-94-5 Formule moléculaire: C12H17BN2O4 Poids moléculaire (g/mol): 264.09 Numéro MDL: MFCD06795680 Clé InChI: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonyme: 2-(4-Amino-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Amino-3-nitrophenylboronic Acid Pinacol Ester CID PubChem: 16217914 Nom IUPAC: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 264.09
Synonyme 2-(4-Amino-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Amino-3-nitrophenylboronic Acid Pinacol Ester
Numéro MDL MFCD06795680
CAS 833486-94-5
CID PubChem 16217914
Nom IUPAC 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI QOYJKGGBFKVKDP-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Formule moléculaire C12H17BN2O4
5

2-(3,5-Dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 428820-95-5 Formule moléculaire: C12H15BN2O6 Poids moléculaire (g/mol): 294.07 Numéro MDL: MFCD11504965 Clé InChI: SFFDLKOCTJMCCJ-UHFFFAOYSA-N Synonyme: 1,3-Dinitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 3,5-Dinitrophenylboronic Acid Pinacol Ester CID PubChem: 46739239 Nom IUPAC: 2-(3,5-dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Poids moléculaire (g/mol) 294.07
Synonyme 1,3-Dinitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 3,5-Dinitrophenylboronic Acid Pinacol Ester
Numéro MDL MFCD11504965
CAS 428820-95-5
CID PubChem 46739239
Nom IUPAC 2-(3,5-dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI SFFDLKOCTJMCCJ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Formule moléculaire C12H15BN2O6
6

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 98.0+%, TCI America™

CAS: 269410-24-4 Formule moléculaire: C14H18BNO2 Poids moléculaire (g/mol): 243.11 Numéro MDL: MFCD03789263 Clé InChI: FATPQDPUKVVCLT-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,5-indoleboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,indole-5-boronic acid pinacol ester,1h-indole-5-boronic acid pinacol ester,5-indolylboronic acid, pinacol ester,1h-indole, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,indolyl-5-boronic acid pinacol ester,indole-5-boronic acid, pinacol ester CID PubChem: 2734772 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2NC=CC2=C1

Poids moléculaire (g/mol) 243.11
Synonyme 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,5-indoleboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,indole-5-boronic acid pinacol ester,1h-indole-5-boronic acid pinacol ester,5-indolylboronic acid, pinacol ester,1h-indole, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,indolyl-5-boronic acid pinacol ester,indole-5-boronic acid, pinacol ester
Numéro MDL MFCD03789263
CAS 269410-24-4
CID PubChem 2734772
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Clé InChI FATPQDPUKVVCLT-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2NC=CC2=C1
Formule moléculaire C14H18BNO2
7

4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 195062-57-8 Formule moléculaire: C13H19BO2 Poids moléculaire (g/mol): 218.103 Numéro MDL: MFCD03453662 Clé InChI: GKSSEDDAXXEPCP-UHFFFAOYSA-N Synonyme: p-Tolylboronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene CID PubChem: 2774016 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C

Poids moléculaire (g/mol) 218.103
Synonyme p-Tolylboronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene
Numéro MDL MFCD03453662
CAS 195062-57-8
CID PubChem 2774016
Nom IUPAC 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane
Clé InChI GKSSEDDAXXEPCP-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C
Formule moléculaire C13H19BO2
8

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anisole 98.0+%, TCI America™

CAS: 171364-79-7 Formule moléculaire: C13H19BO3 Poids moléculaire (g/mol): 234.10 Numéro MDL: MFCD05663864 Clé InChI: VFIKPDSQDNROGM-UHFFFAOYSA-N Synonyme: 4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 584319 Nom IUPAC: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 234.10
Synonyme 4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Numéro MDL MFCD05663864
CAS 171364-79-7
CID PubChem 584319
Nom IUPAC 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI VFIKPDSQDNROGM-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C13H19BO3
9

1,3-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™

CAS: 196212-27-8 Formule moléculaire: C18H28B2O4 Poids moléculaire (g/mol): 330.038 Numéro MDL: MFCD09864185 Clé InChI: LLQQCDJVSYEQQQ-UHFFFAOYSA-N Synonyme: 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester CID PubChem: 43811069 Nom IUPAC: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C

Poids moléculaire (g/mol) 330.038
Synonyme 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester
Numéro MDL MFCD09864185
CAS 196212-27-8
CID PubChem 43811069
Nom IUPAC 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
Clé InChI LLQQCDJVSYEQQQ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C
Formule moléculaire C18H28B2O4
10

2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

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
11

4,4,5,5-Tetramethyl-2-(o-tolyl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 195062-59-0 Formule moléculaire: C13H19BO2 Poids moléculaire (g/mol): 218.103 Numéro MDL: MFCD06795658 Clé InChI: NUFSJKMRPYGNHV-UHFFFAOYSA-N Synonyme: o-Tolylboronic Acid Pinacol Ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene CID PubChem: 10704008 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C

Poids moléculaire (g/mol) 218.103
Synonyme o-Tolylboronic Acid Pinacol Ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene
Numéro MDL MFCD06795658
CAS 195062-59-0
CID PubChem 10704008
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane
Clé InChI NUFSJKMRPYGNHV-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C
Formule moléculaire C13H19BO2
12

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline 98.0+%, TCI America™

CAS: 685103-98-4 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD05663891 Clé InChI: LOMKRPABAXIQJL-UHFFFAOYSA-N Synonyme: 2-(4-Isoquinolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Isoquinoline-4-boronic Acid Pinacol Ester CID PubChem: 2760594 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=CN=C1

Poids moléculaire (g/mol) 255.12
Synonyme 2-(4-Isoquinolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Isoquinoline-4-boronic Acid Pinacol Ester
Numéro MDL MFCD05663891
CAS 685103-98-4
CID PubChem 2760594
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
Clé InChI LOMKRPABAXIQJL-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=CN=C1
Formule moléculaire C15H18BNO2
13

Ethyl 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 98.0+%, TCI America™

CAS: 269409-99-6 Formule moléculaire: C15H21BO4 Poids moléculaire (g/mol): 276.139 Numéro MDL: MFCD03453660 Clé InChI: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonyme: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate CID PubChem: 2773962 Nom IUPAC: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC

Poids moléculaire (g/mol) 276.139
Synonyme ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate
Numéro MDL MFCD03453660
CAS 269409-99-6
CID PubChem 2773962
Nom IUPAC ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Clé InChI RFBZWPFBCXBBJS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
Formule moléculaire C15H21BO4
14

2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine 98.0+%, TCI America™

CAS: 1219956-23-6 Formule moléculaire: C27H26BN3O2 Poids moléculaire (g/mol): 435.334 Clé InChI: PVGOPEUJUVXCGN-UHFFFAOYSA-N Synonyme: 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester, 2-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 58340545 Nom IUPAC: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Poids moléculaire (g/mol) 435.334
Synonyme 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester, 2-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1219956-23-6
CID PubChem 58340545
Nom IUPAC 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
Clé InChI PVGOPEUJUVXCGN-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Formule moléculaire C27H26BN3O2
15

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 214360-73-3 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD02093721 Clé InChI: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonyme: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester CID PubChem: 2734620 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 219.09
Synonyme 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester
Numéro MDL MFCD02093721
CAS 214360-73-3
CID PubChem 2734620
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI ZANPJXNYBVVNSD-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
Formule moléculaire C12H18BNO2