Fluorenes
- (193)
- (5)
- (20)
- (5)
- (1)
- (18)
- (106)
- (1)
- (6)
- (6)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (5)
- (352)
- (3)
- (1)
- (7)
- (2)
- (41)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 325129-69-9 Formule moléculaire: C27H36B2O4 Poids moléculaire (g/mol): 446.201 Numéro MDL: MFCD08704230 Clé InChI: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonyme: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene CID PubChem: 20640927 Nom IUPAC: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| Poids moléculaire (g/mol) | 446.201 |
|---|---|
| Synonyme | 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene |
| Numéro MDL | MFCD08704230 |
| CAS | 325129-69-9 |
| CID PubChem | 20640927 |
| Nom IUPAC | 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Formule moléculaire | C27H36B2O4 |
9,9-Di-n-octylfluorene-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 302554-81-0 Formule moléculaire: C35H53BO2 Poids moléculaire (g/mol): 516.617 Numéro MDL: MFCD16294553 Clé InChI: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonyme: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 11477856 Nom IUPAC: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 516.617 |
|---|---|
| Synonyme | 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD16294553 |
| CAS | 302554-81-0 |
| CID PubChem | 11477856 |
| Nom IUPAC | 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | VOASJDUTCQKQLE-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C35H53BO2 |
9-Bromofluorene, 97+%
CAS: 1940-57-4 Formule moléculaire: C13H9Br Poids moléculaire (g/mol): 245.119 Numéro MDL: MFCD00001133 Clé InChI: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonyme: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene CID PubChem: 16024 Nom IUPAC: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
| Poids moléculaire (g/mol) | 245.119 |
|---|---|
| Synonyme | 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene |
| Numéro MDL | MFCD00001133 |
| CAS | 1940-57-4 |
| CID PubChem | 16024 |
| Nom IUPAC | 9-bromo-9H-fluorene |
| Clé InChI | AHCDKANCCBEQJJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br |
| Formule moléculaire | C13H9Br |
9-Fluorenylmethyl chloroformate, 98+%
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.701 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: 9H-fluoren-9-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.701 |
|---|---|
| Synonyme | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Numéro MDL | MFCD00001138 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | 9H-fluoren-9-ylmethyl carbonochloridate |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
9-Fluorenylmethanol, 99%
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol CID PubChem: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| Synonyme | 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol |
| Numéro MDL | MFCD00001139 |
| CAS | 24324-17-2 |
| CID PubChem | 90466 |
| Clé InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H12O |
Fluorene-2-carboxaldehyde, 99%
CAS: 30084-90-3 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001123 Clé InChI: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonyme: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# CID PubChem: 34804 Nom IUPAC: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
| Numéro MDL | MFCD00001123 |
| CAS | 30084-90-3 |
| CID PubChem | 34804 |
| Nom IUPAC | 9H-fluorene-2-carbaldehyde |
| Clé InChI | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C14H10O |
Fluorene, 98+%
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Numéro MDL | MFCD00001111 |
| CAS | 86-73-7 |
| CID PubChem | 6853 |
| ChEBI | CHEBI:28266 |
| Nom IUPAC | 9H-fluorene |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.331 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.331 |
|---|---|
| Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Numéro MDL | MFCD00010733 |
| CAS | 82911-69-1 |
| CID PubChem | 134122 |
| Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
Fluorene-9-carboxylic acid, 97%
CAS: 1989-33-9 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Numéro MDL: MFCD00001136 Clé InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonyme: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid CID PubChem: 74809 Nom IUPAC: 9H-fluorene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 210.232 |
|---|---|
| Synonyme | fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid |
| Numéro MDL | MFCD00001136 |
| CAS | 1989-33-9 |
| CID PubChem | 74809 |
| Nom IUPAC | 9H-fluorene-9-carboxylic acid |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonyme: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j CID PubChem: 140073 Nom IUPAC: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| Synonyme | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
| Numéro MDL | MFCD00019048 |
| CAS | 16433-88-8 |
| CID PubChem | 140073 |
| Nom IUPAC | 2,7-dibromo-9H-fluorene |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |
N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.29 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.29 |
|---|---|
| Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Numéro MDL | MFCD00010733 |
| CAS | 82911-69-1 |
| CID PubChem | 134122 |
| Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
9-Fluorenone, 98+%
CAS: 486-25-9 Formule moléculaire: C13H8O Poids moléculaire (g/mol): 180.206 Numéro MDL: MFCD00001141 Clé InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonyme: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone CID PubChem: 10241 ChEBI: CHEBI:17922 Nom IUPAC: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| Poids moléculaire (g/mol) | 180.206 |
|---|---|
| Synonyme | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
| Numéro MDL | MFCD00001141 |
| CAS | 486-25-9 |
| CID PubChem | 10241 |
| ChEBI | CHEBI:17922 |
| Nom IUPAC | fluoren-9-one |
| Clé InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Formule moléculaire | C13H8O |
9,9-Dimethylfluorene-2-boronic acid pinacol ester, 95%
CAS: 569343-09-5 Formule moléculaire: C21H25BO2 Poids moléculaire (g/mol): 320.239 Numéro MDL: MFCD08704229 Clé InChI: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonyme: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene CID PubChem: 45358694 Nom IUPAC: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
| Poids moléculaire (g/mol) | 320.239 |
|---|---|
| Synonyme | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
| Numéro MDL | MFCD08704229 |
| CAS | 569343-09-5 |
| CID PubChem | 45358694 |
| Nom IUPAC | 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
| Formule moléculaire | C21H25BO2 |
9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 196207-58-6 Formule moléculaire: C41H64B2O4 Poids moléculaire (g/mol): 642.579 Numéro MDL: MFCD16294554 Clé InChI: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonyme: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester CID PubChem: 21982074 Nom IUPAC: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| Poids moléculaire (g/mol) | 642.579 |
|---|---|
| Synonyme | 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester |
| Numéro MDL | MFCD16294554 |
| CAS | 196207-58-6 |
| CID PubChem | 21982074 |
| Nom IUPAC | 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Formule moléculaire | C41H64B2O4 |