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Filtered Search Results
9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
| PubChem CID | 2733201 |
|---|---|
| CAS | 88744-04-1 |
| Molecular Weight (g/mol) | 406.308 |
| MDL Number | MFCD00013261 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F |
| Synonym | 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate |
| IUPAC Name | 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate |
| InChI Key | CBBKZVZOEBSFQX-UHFFFAOYSA-N |
| Molecular Formula | C21H11F5O3 |
4-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
CAS: 713125-22-5 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.32 MDL Number: MFCD27923067 InChI Key: PBWATBVKPGTOTB-UHFFFAOYSA-N PubChem CID: 71721492 IUPAC Name: 4-bromo-9,9-diphenyl-9H-fluorene SMILES: BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 71721492 |
|---|---|
| CAS | 713125-22-5 |
| Molecular Weight (g/mol) | 397.32 |
| MDL Number | MFCD27923067 |
| SMILES | BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-bromo-9,9-diphenyl-9H-fluorene |
| InChI Key | PBWATBVKPGTOTB-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(tert-butyl)-L-cysteine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-67436-13-9.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(tert-butyl)-L-cysteine 98.0+%, TCI America™
CAS: 67436-13-9 Molecular Formula: C22H25NO4S Molecular Weight (g/mol): 399.505 MDL Number: MFCD00037130 InChI Key: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonym: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 7009544 |
|---|---|
| CAS | 67436-13-9 |
| Molecular Weight (g/mol) | 399.505 |
| MDL Number | MFCD00037130 |
| SMILES | CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh |
| IUPAC Name | (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| InChI Key | IXAYZHCPEYTWHW-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4S |
2,7-Dibromo-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 198964-46-4 Molecular Formula: C29H40Br2 Molecular Weight (g/mol): 548.45 MDL Number: MFCD03427216 InChI Key: CYKLQIOPIMZZBZ-UHFFFAOYSA-N PubChem CID: 5215321 IUPAC Name: 2,7-dibromo-9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 5215321 |
|---|---|
| CAS | 198964-46-4 |
| Molecular Weight (g/mol) | 548.45 |
| MDL Number | MFCD03427216 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9,9-dioctyl-9H-fluorene |
| InChI Key | CYKLQIOPIMZZBZ-UHFFFAOYSA-N |
| Molecular Formula | C29H40Br2 |
9-Fluorenone-1-carboxylic Acid 98.0+%, TCI America™
CAS: 1573-92-8 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00011537 InChI Key: CBEFMGJHEKAMNI-UHFFFAOYSA-N Synonym: 9-oxo-9h-fluorene-1-carboxylic acid,9-fluorenone-1-carboxylic acid,9-oxo-9h-fluorenecarboxylic acid,9-oxofluorenecarboxylic acid,9-fluorenone-1-carboxylicacid,9h-fluorene-1-carboxylic acid, 9-oxo,maybridge1_002192,9-oxo-1-fluorenecarboxylic acid,9-oxo-9h-fluorene-1-carboxylicacid,9h-fluorenecarboxylic acid, 9-oxo PubChem CID: 74083 IUPAC Name: 9-oxo-9H-fluorene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
| PubChem CID | 74083 |
|---|---|
| CAS | 1573-92-8 |
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00011537 |
| SMILES | OC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21 |
| Synonym | 9-oxo-9h-fluorene-1-carboxylic acid,9-fluorenone-1-carboxylic acid,9-oxo-9h-fluorenecarboxylic acid,9-oxofluorenecarboxylic acid,9-fluorenone-1-carboxylicacid,9h-fluorene-1-carboxylic acid, 9-oxo,maybridge1_002192,9-oxo-1-fluorenecarboxylic acid,9-oxo-9h-fluorene-1-carboxylicacid,9h-fluorenecarboxylic acid, 9-oxo |
| IUPAC Name | 9-oxo-9H-fluorene-1-carboxylic acid |
| InChI Key | CBEFMGJHEKAMNI-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
9,9-Bis(4-methoxyphenyl)-9H-fluorene 98.0+%, TCI America™
CAS: 117766-40-2 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.471 InChI Key: BYDIWLYAWBNCAQ-UHFFFAOYSA-N PubChem CID: 11783778 IUPAC Name: 9,9-bis(4-methoxyphenyl)fluorene SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC
| PubChem CID | 11783778 |
|---|---|
| CAS | 117766-40-2 |
| Molecular Weight (g/mol) | 378.471 |
| SMILES | COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC |
| IUPAC Name | 9,9-bis(4-methoxyphenyl)fluorene |
| InChI Key | BYDIWLYAWBNCAQ-UHFFFAOYSA-N |
| Molecular Formula | C27H22O2 |
2-Bromo-9,9-bis(2-ethylhexyl)fluorene 98.0+%, TCI America™
CAS: 355135-07-8 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.55 MDL Number: MFCD12024275 InChI Key: JAWAIXIROBPNSH-UHFFFAOYNA-N PubChem CID: 11248391 IUPAC Name: 2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2
| PubChem CID | 11248391 |
|---|---|
| CAS | 355135-07-8 |
| Molecular Weight (g/mol) | 469.55 |
| MDL Number | MFCD12024275 |
| SMILES | CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene |
| InChI Key | JAWAIXIROBPNSH-UHFFFAOYNA-N |
| Molecular Formula | C29H41Br |
2,7-Dibromofluorene 98.0+%, TCI America™
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| PubChem CID | 140073 |
|---|---|
| CAS | 16433-88-8 |
| Molecular Weight (g/mol) | 324.02 |
| MDL Number | MFCD00019048 |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| IUPAC Name | 2,7-dibromo-9H-fluorene |
| InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br2 |
2-Anilino-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 355832-04-1 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD20040462 InChI Key: RFTRFDMRINNTSI-UHFFFAOYSA-N PubChem CID: 18730177 IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
| PubChem CID | 18730177 |
|---|---|
| CAS | 355832-04-1 |
| Molecular Weight (g/mol) | 285.39 |
| MDL Number | MFCD20040462 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C |
| IUPAC Name | 9,9-dimethyl-N-phenylfluoren-2-amine |
| InChI Key | RFTRFDMRINNTSI-UHFFFAOYSA-N |
| Molecular Formula | C21H19N |
2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™
CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
| PubChem CID | 70700696 |
|---|---|
| CAS | 1268519-74-9 |
| Molecular Weight (g/mol) | 333.434 |
| MDL Number | MFCD22376664 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5 |
| IUPAC Name | 9,9-diphenylfluoren-2-amine |
| InChI Key | MQRGCMXCVJPWHI-UHFFFAOYSA-N |
| Molecular Formula | C25H19N |
2,7-Diacetylfluorene 98.0+%, TCI America™
CAS: 961-27-3 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00045332 InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N Synonym: 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene PubChem CID: 283001 IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1
| PubChem CID | 283001 |
|---|---|
| CAS | 961-27-3 |
| Molecular Weight (g/mol) | 250.30 |
| MDL Number | MFCD00045332 |
| SMILES | CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1 |
| Synonym | 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene |
| IUPAC Name | 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one |
| InChI Key | RIRYGERFWHUZBT-UHFFFAOYSA-N |
| Molecular Formula | C17H14O2 |
O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester 97.0+%, TCI America™
CAS: 195976-07-9 Molecular Formula: C36H40N4O9 Molecular Weight (g/mol): 672.735 InChI Key: BPJMKNVMUZHIFM-HMAUQUTRSA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 53384322 IUPAC Name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate SMILES: CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]
| PubChem CID | 53384322 |
|---|---|
| CAS | 195976-07-9 |
| Molecular Weight (g/mol) | 672.735 |
| SMILES | CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-] |
| Synonym | O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu |
| IUPAC Name | tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate |
| InChI Key | BPJMKNVMUZHIFM-HMAUQUTRSA-N |
| Molecular Formula | C36H40N4O9 |
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-110797-35-8.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™
CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 11003502 |
|---|---|
| CAS | 110797-35-8 |
| Molecular Weight (g/mol) | 383.44 |
| MDL Number | MFCD01861331 |
| SMILES | CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu |
| IUPAC Name | tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | ZYOWIDHANLLHNO-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21982074 IUPAC Name: 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
| PubChem CID | 21982074 |
|---|---|
| CAS | 196207-58-6 |
| Molecular Weight (g/mol) | 642.579 |
| 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 |
| Synonym | 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 |
| IUPAC Name | 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 |
| InChI Key | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
| Molecular Formula | C41H64B2O4 |
2,7-Dibromo-9,9-didecylfluorene 98.0+%, TCI America™
CAS: 175922-78-8 Molecular Formula: C33H48Br2 Molecular Weight (g/mol): 604.555 MDL Number: MFCD00971288 InChI Key: RLYANTSRYXOALQ-UHFFFAOYSA-N PubChem CID: 3661211 IUPAC Name: 2,7-dibromo-9,9-didecylfluorene SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC
| PubChem CID | 3661211 |
|---|---|
| CAS | 175922-78-8 |
| Molecular Weight (g/mol) | 604.555 |
| MDL Number | MFCD00971288 |
| SMILES | CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC |
| IUPAC Name | 2,7-dibromo-9,9-didecylfluorene |
| InChI Key | RLYANTSRYXOALQ-UHFFFAOYSA-N |
| Molecular Formula | C33H48Br2 |