Phenanthrenes and derivatives
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Filtered Search Results
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
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 |
[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 |
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene 98.0+%, TCI America™
CAS: 70351-87-0 Molecular Formula: C66H108O6 Molecular Weight (g/mol): 997.58 MDL Number: MFCD20528916 InChI Key: IUFDADHEWRYRSP-UHFFFAOYSA-N PubChem CID: 15219108 IUPAC Name: 2,3,6,7,10,11-hexakis(octyloxy)triphenylene SMILES: CCCCCCCCOC1=C(OCCCCCCCC)C=C2C(=C1)C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C1C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C21
| PubChem CID | 15219108 |
|---|---|
| CAS | 70351-87-0 |
| Molecular Weight (g/mol) | 997.58 |
| MDL Number | MFCD20528916 |
| SMILES | CCCCCCCCOC1=C(OCCCCCCCC)C=C2C(=C1)C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C1C1=CC(OCCCCCCCC)=C(OCCCCCCCC)C=C21 |
| IUPAC Name | 2,3,6,7,10,11-hexakis(octyloxy)triphenylene |
| InChI Key | IUFDADHEWRYRSP-UHFFFAOYSA-N |
| Molecular Formula | C66H108O6 |
Fullerene C60 99.0+%, TCI America™
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-(3-Bromophenyl)triphenylene 98.0+%, TCI America™
CAS: 1313514-53-2 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: KWXFBIBEVROWEF-UHFFFAOYSA-N PubChem CID: 58472032 IUPAC Name: 2-(3-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25
| PubChem CID | 58472032 |
|---|---|
| CAS | 1313514-53-2 |
| Molecular Weight (g/mol) | 383.288 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25 |
| IUPAC Name | 2-(3-bromophenyl)triphenylene |
| InChI Key | KWXFBIBEVROWEF-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br |
9,10-Phenanthrenequinone 99.0+%, TCI America™
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 |
Triphenylene (purified by sublimation) 98.0+%, TCI America™
CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
| PubChem CID | 9170 |
|---|---|
| CAS | 217-59-4 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:33080 |
| MDL Number | MFCD00001108 |
| SMILES | C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21 |
| Synonym | 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl |
| IUPAC Name | triphenylene |
| InChI Key | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Benzo[ghi]perylene 97.0+%, TCI America™
CAS: 191-24-2 Molecular Formula: C22H12 Molecular Weight (g/mol): 276.338 MDL Number: MFCD00004135 InChI Key: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonym: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 PubChem CID: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
| PubChem CID | 9117 |
|---|---|
| CAS | 191-24-2 |
| Molecular Weight (g/mol) | 276.338 |
| ChEBI | CHEBI:34568 |
| MDL Number | MFCD00004135 |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
| Synonym | benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 |
| InChI Key | GYFAGKUZYNFMBN-UHFFFAOYSA-N |
| Molecular Formula | C22H12 |
Sigma Aldrich Fullerene-C60
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 2642-98-0 |
|---|
Sigma Aldrich (+)-Dehydroabietylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 22567-21-1 |
|---|
Sigma Aldrich 4,5,7-Trihydroxy-3-phenylcoumarin
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 4222-02-0 |
|---|
Sigma Aldrich 4-(Trifluoromethyl)cyclohexylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 58665-70-6 |
|---|
Sigma Aldrich Chrysene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| RTECS Number | GC0700000 |
|---|---|
| Recommended Storage | Room Temperature |