Fluorenes
- (228)
- (1)
- (9)
- (1)
- (28)
- (8)
- (1)
- (1)
- (18)
- (117)
- (1)
- (3)
- (39)
- (1)
- (252)
- (3)
- (2)
- (7)
- (5)
- (9)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (5)
- (4)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (9)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (8)
- (1)
- (7)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (5)
- (4)
- (13)
- (2)
- (2)
- (3)
- (5)
- (16)
- (2)
- (3)
- (3)
- (9)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (9)
- (2)
- (7)
- (2)
- (20)
- (91)
- (3)
- (49)
- (24)
- (102)
- (11)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (107)
- (1)
- (9)
- (51)
- (117)
- (4)
- (3)
- (23)
- (3)
- (5)
- (354)
- (1)
- (3)
- (1)
- (1)
- (1)
- (8)
- (2)
- (54)
- (3)
- (25)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
Filtered Search Results
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alanine Hydrate 98.0+%, TCI America™
CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 MDL Number: MFCD00062960 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N Synonym: fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem CID: 2724627 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 2724627 |
|---|---|
| CAS | 79990-15-1 |
| Molecular Weight (g/mol) | 311.34 |
| MDL Number | MFCD00062960 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
9,9-Bis(4-amino-3-chlorophenyl)fluorene 98.0+%, TCI America™
CAS: 107934-68-9 Molecular Formula: C25H18Cl2N2 Molecular Weight (g/mol): 417.333 InChI Key: CIZUMWWHWPJAAK-UHFFFAOYSA-N Synonym: 2,2′C-Dichloro-4,4′C-(9-fluorenylidene)dianiline PubChem CID: 21872159 IUPAC Name: 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl
| PubChem CID | 21872159 |
|---|---|
| CAS | 107934-68-9 |
| Molecular Weight (g/mol) | 417.333 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl |
| Synonym | 2,2′C-Dichloro-4,4′C-(9-fluorenylidene)dianiline |
| IUPAC Name | 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline |
| InChI Key | CIZUMWWHWPJAAK-UHFFFAOYSA-N |
| Molecular Formula | C25H18Cl2N2 |
9,9-Bis(4-amino-3-fluorophenyl)fluorene 98.0+%, TCI America™
CAS: 127926-65-2 Molecular Formula: C25H18F2N2 Molecular Weight (g/mol): 384.43 InChI Key: RXNKCIBVUNMMAD-UHFFFAOYSA-N Synonym: 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline PubChem CID: 44629774 IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F
| PubChem CID | 44629774 |
|---|---|
| CAS | 127926-65-2 |
| Molecular Weight (g/mol) | 384.43 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F |
| Synonym | 2,2′C-Difluoro-4,4′C-(9-fluorenylidene)dianiline |
| IUPAC Name | 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline |
| InChI Key | RXNKCIBVUNMMAD-UHFFFAOYSA-N |
| Molecular Formula | C25H18F2N2 |
2-Nitrofluorenone 98.0+%, TCI America™
CAS: 3096-52-4 Molecular Formula: C13H7NO3 Molecular Weight (g/mol): 225.20 MDL Number: MFCD00001152 InChI Key: AJEAHBZZHSLIQP-UHFFFAOYSA-N Synonym: 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # PubChem CID: 18356 IUPAC Name: 2-nitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 18356 |
|---|---|
| CAS | 3096-52-4 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD00001152 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # |
| IUPAC Name | 2-nitro-9H-fluoren-9-one |
| InChI Key | AJEAHBZZHSLIQP-UHFFFAOYSA-N |
| Molecular Formula | C13H7NO3 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine 98.0+%, TCI America™
CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonym: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine PubChem CID: 1549479 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 1549479 |
|---|---|
| CAS | 84624-17-9 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00062953 |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4 |
8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid 97.0+%, TCI America™
CAS: 166108-71-0 Molecular Formula: C21H23NO6 Molecular Weight (g/mol): 385.416 MDL Number: MFCD01321015 InChI Key: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
| PubChem CID | 2756092 |
|---|---|
| CAS | 166108-71-0 |
| Molecular Weight (g/mol) | 385.416 |
| MDL Number | MFCD01321015 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
| Synonym | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
| IUPAC Name | 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| InChI Key | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO6 |
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 462128-39-8 Molecular Formula: C31H29BO2 Molecular Weight (g/mol): 444.38 MDL Number: MFCD29089356 InChI Key: CQMUDHYVDPNPLZ-UHFFFAOYSA-N Synonym: (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene PubChem CID: 12014049 IUPAC Name: 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12014049 |
|---|---|
| CAS | 462128-39-8 |
| Molecular Weight (g/mol) | 444.38 |
| MDL Number | MFCD29089356 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene |
| IUPAC Name | 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CQMUDHYVDPNPLZ-UHFFFAOYSA-N |
| Molecular Formula | C31H29BO2 |
9-Aminofluorene Hydrochloride 98.0+%, TCI America™
CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 IUPAC Name: hydrogen 9H-fluoren-9-amine chloride SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2724685 |
|---|---|
| CAS | 5978-75-6 |
| Molecular Weight (g/mol) | 217.70 |
| MDL Number | MFCD00012536 |
| SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
| IUPAC Name | hydrogen 9H-fluoren-9-amine chloride |
| InChI Key | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClN |
9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene 98.0+%, TCI America™
CAS: 117344-32-8 Molecular Formula: C29H26O4 Molecular Weight (g/mol): 438.52 MDL Number: MFCD00216628 InChI Key: NQXNYVAALXGLQT-UHFFFAOYSA-N PubChem CID: 3764404 IUPAC Name: 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1
| PubChem CID | 3764404 |
|---|---|
| CAS | 117344-32-8 |
| Molecular Weight (g/mol) | 438.52 |
| MDL Number | MFCD00216628 |
| SMILES | OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1 |
| IUPAC Name | 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol |
| InChI Key | NQXNYVAALXGLQT-UHFFFAOYSA-N |
| Molecular Formula | C29H26O4 |
Bis(9,9-dimethyl-9H-fluoren-2-yl)amine 98.0+%, TCI America™
CAS: 500717-23-7 Molecular Formula: C30H27N Molecular Weight (g/mol): 401.553 MDL Number: MFCD23135317 InChI Key: LCSMGMWMTSWXDD-UHFFFAOYSA-N PubChem CID: 59254080 IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C
| PubChem CID | 59254080 |
|---|---|
| CAS | 500717-23-7 |
| Molecular Weight (g/mol) | 401.553 |
| MDL Number | MFCD23135317 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
| InChI Key | LCSMGMWMTSWXDD-UHFFFAOYSA-N |
| Molecular Formula | C30H27N |
| PubChem CID | 22564369 |
|---|---|
| CAS | 236389-21-2 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | WDDLHUWVLROJLA-UHFFFAOYSA-N |
| Molecular Formula | C25H17BO2 |
| Formula Weight | 360.22 |
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
CAS: 128055-74-3 Molecular Formula: C25H12Br4 Molecular Weight (g/mol): 631.99 MDL Number: MFCD08704220 InChI Key: MASXXNUEJVMYML-UHFFFAOYSA-N PubChem CID: 371282 IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 371282 |
|---|---|
| CAS | 128055-74-3 |
| Molecular Weight (g/mol) | 631.99 |
| MDL Number | MFCD08704220 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] |
| InChI Key | MASXXNUEJVMYML-UHFFFAOYSA-N |
| Molecular Formula | C25H12Br4 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 20640927 IUPAC Name: 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
| PubChem CID | 20640927 |
|---|---|
| CAS | 325129-69-9 |
| Molecular Weight (g/mol) | 446.201 |
| MDL Number | MFCD08704230 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 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 |
| InChI Key | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| Molecular Formula | C27H36B2O4 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
CAS: 58775-05-6 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.439 MDL Number: MFCD03093998 InChI Key: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC Name: 2,7-ditert-butyl-9H-fluorene SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| PubChem CID | 4090082 |
|---|---|
| CAS | 58775-05-6 |
| Molecular Weight (g/mol) | 278.439 |
| MDL Number | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| IUPAC Name | 2,7-ditert-butyl-9H-fluorene |
| InChI Key | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |