Phenanthrenes and derivatives
- (1)
- (45)
- (2)
- (1)
- (3)
- (23)
- (1)
- (1)
- (1)
- (2)
- (10)
- (11)
- (3)
- (4)
- (7)
- (27)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (8)
- (2)
- (7)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (23)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (18)
- (2)
- (14)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (13)
- (4)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (73)
- (3)
- (3)
- (3)
- (22)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (11)
- (6)
- (1)
- (1)
- (1)
Filtered Search Results
![Benzo[a]pyrene 98%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
Benzo[a]pyrene 98%, Thermo Scientific™
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
| PubChem CID | 2336 |
|---|---|
| CAS | 50-32-8 |
| Molecular Weight (g/mol) | 252.32 |
| ChEBI | CHEBI:29865 |
| MDL Number | MFCD00003602 |
| SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
| Synonym | benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene |
| IUPAC Name | pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene |
| InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |
Phenanthrenequinone, tech., 80%, Thermo Scientific™
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 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 |
| 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 |