Phenanthrenes and derivatives
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Filtered Search Results
Fullerene powder, 99% C{6}{0}
CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00282904 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
| PubChem CID | 123591 |
|---|---|
| CAS | 99685-96-8 |
| Molecular Weight (g/mol) | 720.66 |
| ChEBI | CHEBI:33128 |
| MDL Number | MFCD00282904 |
| SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
| Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
| IUPAC Name | (C\{60}-I\{h})[5,6]fullerene |
| InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
| Molecular Formula | C60 |
Sigma Aldrich 6-Aminochrysene
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| CAS | 2642-98-0 |
|---|
Coronene, 95%
CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
| PubChem CID | 9115 |
|---|---|
| CAS | 191-07-1 |
| Molecular Weight (g/mol) | 300.36 |
| ChEBI | CHEBI:29863 |
| MDL Number | MFCD00004134 |
| SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
| Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
| IUPAC Name | coronene |
| InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
| Molecular Formula | C24H12 |
Coronene (purified by sublimation) 98.0+%, TCI America™
CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
| PubChem CID | 9115 |
|---|---|
| CAS | 191-07-1 |
| Molecular Weight (g/mol) | 300.36 |
| ChEBI | CHEBI:29863 |
| MDL Number | MFCD00004134 |
| SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
| Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
| IUPAC Name | coronene |
| InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
| Molecular Formula | C24H12 |
[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™
CAS: 571177-69-0 Molecular Formula: C83H36O2 Synonym: [60]PCB-C12
| CAS | 571177-69-0 |
|---|---|
| Synonym | [60]PCB-C12 |
| Molecular Formula | C83H36O2 |
[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
CAS: 571177-66-7 Molecular Formula: C75H20O2 MDL Number: MFCD09842755 Synonym: PCBB, [60]PCB-C4
| CAS | 571177-66-7 |
|---|---|
| MDL Number | MFCD09842755 |
| Synonym | PCBB, [60]PCB-C4 |
| Molecular Formula | C75H20O2 |
Coronene 83.0+%, TCI America™
CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
| PubChem CID | 9115 |
|---|---|
| CAS | 191-07-1 |
| Molecular Weight (g/mol) | 300.36 |
| ChEBI | CHEBI:29863 |
| MDL Number | MFCD00004134 |
| SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
| Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
| IUPAC Name | coronene |
| InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
| Molecular Formula | C24H12 |
6,12-Dibromochrysene 98.0+%, TCI America™
CAS: 131222-99-6 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.09 MDL Number: MFCD00092281 InChI Key: RULVBMDEPWAFIN-UHFFFAOYSA-N Synonym: 6,12-dibromochryscene,chrysene, 6,12-ibromo,chrysene, 6,12-dibromo,acmc-1c5x4,6,12-bis bromanyl chrysene,6,12-dibromochrysen PubChem CID: 3286225 IUPAC Name: 6,12-dibromochrysene SMILES: BrC1=CC2=C(C=C(Br)C3=CC=CC=C23)C2=CC=CC=C12
| PubChem CID | 3286225 |
|---|---|
| CAS | 131222-99-6 |
| Molecular Weight (g/mol) | 386.09 |
| MDL Number | MFCD00092281 |
| SMILES | BrC1=CC2=C(C=C(Br)C3=CC=CC=C23)C2=CC=CC=C12 |
| Synonym | 6,12-dibromochryscene,chrysene, 6,12-ibromo,chrysene, 6,12-dibromo,acmc-1c5x4,6,12-bis bromanyl chrysene,6,12-dibromochrysen |
| IUPAC Name | 6,12-dibromochrysene |
| InChI Key | RULVBMDEPWAFIN-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br2 |
2-Bromotriphenylene 98.0+%, TCI America™
CAS: 19111-87-6 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD16659043 InChI Key: GEDOYYDMCZUHNW-UHFFFAOYSA-N PubChem CID: 18381174 IUPAC Name: 2-bromotriphenylene SMILES: BrC1=CC=C2C3=CC=CC=C3C3=CC=CC=C3C2=C1
| PubChem CID | 18381174 |
|---|---|
| CAS | 19111-87-6 |
| Molecular Weight (g/mol) | 307.19 |
| MDL Number | MFCD16659043 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C3=CC=CC=C3C2=C1 |
| IUPAC Name | 2-bromotriphenylene |
| InChI Key | GEDOYYDMCZUHNW-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br |
2,3,6,7,10,11-Hexahydroxytriphenylene, Spectrum™ Chemical
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CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.29 InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N IUPAC Name: triphenylene-2,3,6,7,10,11-hexol SMILES: OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21
| CAS | 4877-80-9 |
|---|---|
| Molecular Weight (g/mol) | 324.29 |
| SMILES | OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21 |
| IUPAC Name | triphenylene-2,3,6,7,10,11-hexol |
| InChI Key | QMLILIIMKSKLES-UHFFFAOYSA-N |
| Molecular Formula | C18H12O6 |
2,3,6,7,10,11-Hexabromotriphenylene 98.0+%, TCI America™
CAS: 82632-80-2 Molecular Formula: C18H6Br6 Molecular Weight (g/mol): 701.67 InChI Key: GLHQUXLCQLQNPZ-UHFFFAOYSA-N PubChem CID: 11083045 IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br
| PubChem CID | 11083045 |
|---|---|
| CAS | 82632-80-2 |
| Molecular Weight (g/mol) | 701.67 |
| SMILES | C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br |
| IUPAC Name | 2,3,6,7,10,11-hexabromotriphenylene |
| InChI Key | GLHQUXLCQLQNPZ-UHFFFAOYSA-N |
| Molecular Formula | C18H6Br6 |
2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate 95.0+%, TCI America™
CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.288 MDL Number: MFCD01321170 InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N Synonym: 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene PubChem CID: 11088610 IUPAC Name: triphenylene-2,3,6,7,10,11-hexol SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
| PubChem CID | 11088610 |
|---|---|
| CAS | 4877-80-9 |
| Molecular Weight (g/mol) | 324.288 |
| MDL Number | MFCD01321170 |
| SMILES | C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O |
| Synonym | 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene |
| IUPAC Name | triphenylene-2,3,6,7,10,11-hexol |
| InChI Key | QMLILIIMKSKLES-UHFFFAOYSA-N |
| Molecular Formula | C18H12O6 |
3,6-Dibromo-9-(triphenylen-2-yl)carbazole 98.0+%, TCI America™
CAS: 1351870-16-0 Molecular Formula: C30H17Br2N Molecular Weight (g/mol): 551.281 InChI Key: SXVSFEPJEUWLCL-UHFFFAOYSA-N PubChem CID: 89492331 IUPAC Name: 3,6-dibromo-9-triphenylen-2-ylcarbazole SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27
| PubChem CID | 89492331 |
|---|---|
| CAS | 1351870-16-0 |
| Molecular Weight (g/mol) | 551.281 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27 |
| IUPAC Name | 3,6-dibromo-9-triphenylen-2-ylcarbazole |
| InChI Key | SXVSFEPJEUWLCL-UHFFFAOYSA-N |
| Molecular Formula | C30H17Br2N |
2,3,6,7,10,11-Hexamethoxytriphenylene 95.0+%, TCI America™
CAS: 808-57-1 Molecular Formula: C24H24O6 Molecular Weight (g/mol): 408.45 MDL Number: MFCD00075571 InChI Key: TXROZCSFVVIBFI-UHFFFAOYSA-N PubChem CID: 4607363 IUPAC Name: 2,3,6,7,10,11-hexamethoxytriphenylene SMILES: COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
| PubChem CID | 4607363 |
|---|---|
| CAS | 808-57-1 |
| Molecular Weight (g/mol) | 408.45 |
| MDL Number | MFCD00075571 |
| SMILES | COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC |
| IUPAC Name | 2,3,6,7,10,11-hexamethoxytriphenylene |
| InChI Key | TXROZCSFVVIBFI-UHFFFAOYSA-N |
| Molecular Formula | C24H24O6 |
1,2,3,4,5,6,7,8-Octahydrophenanthrene 98.0+%, TCI America™
CAS: 5325-97-3 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00058943 InChI Key: YSZLFGZFQTTZIQ-UHFFFAOYSA-N PubChem CID: 79221 IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene SMILES: C1CCC2=C(C1)C=CC1=C2CCCC1
| PubChem CID | 79221 |
|---|---|
| CAS | 5325-97-3 |
| Molecular Weight (g/mol) | 186.30 |
| MDL Number | MFCD00058943 |
| SMILES | C1CCC2=C(C1)C=CC1=C2CCCC1 |
| IUPAC Name | 1,2,3,4,5,6,7,8-octahydrophenanthrene |
| InChI Key | YSZLFGZFQTTZIQ-UHFFFAOYSA-N |
| Molecular Formula | C14H18 |