Phenanthrenes and derivatives
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Filtered Search Results
1,2,3,4,5,6,7,8-Octahydrophenanthrene 98.0+%, TCI America™
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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 |
[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
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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 |
9,10-Phenanthrenequinone 99.0+%, TCI America™
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CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001163 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
| PubChem CID | 6763 |
|---|---|
| CAS | 84-11-7 |
| Molecular Weight (g/mol) | 208.216 |
| ChEBI | CHEBI:37454 |
| MDL Number | MFCD00001163 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
| Synonym | 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo |
| IUPAC Name | phenanthrene-9,10-dione |
| InChI Key | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
| Molecular Formula | C14H8O2 |
6,12-Dibromochrysene 98.0+%, TCI America™
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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 |
[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™
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CAS: 571177-69-0 Molecular Formula: C83H36O2 Synonym: [60]PCB-C12
| CAS | 571177-69-0 |
|---|---|
| Synonym | [60]PCB-C12 |
| Molecular Formula | C83H36O2 |
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 890042-13-4 Molecular Formula: C24H23BO2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD26401844 InChI Key: VXLBBSLCTFTKOE-UHFFFAOYSA-N Synonym: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene, Triphenylen-2-ylboronic Acid Pinacol Ester PubChem CID: 58769449 IUPAC Name: 4,4,5,5-tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2C3=CC=CC=C3C3=CC=CC=C3C2=C1
| PubChem CID | 58769449 |
|---|---|
| CAS | 890042-13-4 |
| Molecular Weight (g/mol) | 354.26 |
| MDL Number | MFCD26401844 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2C3=CC=CC=C3C3=CC=CC=C3C2=C1 |
| Synonym | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene, Triphenylen-2-ylboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | VXLBBSLCTFTKOE-UHFFFAOYSA-N |
| Molecular Formula | C24H23BO2 |
Fullerene C60 99.0+%, TCI America™
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CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 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: (C60-Ih)[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 | MFCD00151408 |
| 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 | (C60-Ih)[5,6]fullerene |
| InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
| Molecular Formula | C60 |
2,7-Dibromotriphenylene 98.0+%, TCI America™
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CAS: 888041-37-0 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.086 MDL Number: MFCD22571695 InChI Key: BPGPBYGXGRDFQG-UHFFFAOYSA-N PubChem CID: 16122224 IUPAC Name: 2,7-dibromotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 16122224 |
|---|---|
| CAS | 888041-37-0 |
| Molecular Weight (g/mol) | 386.086 |
| MDL Number | MFCD22571695 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 2,7-dibromotriphenylene |
| InChI Key | BPGPBYGXGRDFQG-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br2 |
Sigma Aldrich (+)-Dehydroabietylamine
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| CAS | 22567-21-1 |
|---|
Sigma Aldrich 4,5,7-Trihydroxy-3-phenylcoumarin
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| CAS | 4222-02-0 |
|---|
Sigma Aldrich Fullerene-C60
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| Percent Purity | 99.5% |
|---|---|
| Linear Formula | C60 |
| CAS | 99685-96-8 |
| Molecular Weight (g/mol) | 720.64 |
| MDL Number | MFCD00151408 |
| Synonym | Buckminsterfullerene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C60 |
| Melting Point | >280°C |
Sigma Aldrich 9,10-Phenanthrenequinone
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C14H8O2 |
| CAS | 84-11-7 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00001163 |
| Synonym | 9,10-Phenanthrenedione |
| RTECS Number | SF7875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H8O2 |
| EINECS Number | 201-515-5 |
| Melting Point | 209°C to 212°C |
Sigma Aldrich 6-Aminochrysene
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| CAS | 2642-98-0 |
|---|
Sigma Aldrich Chrysene
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| RTECS Number | GC0700000 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 4-Nitro-1H-pyrrole-2-carboxylic acid
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