Phenanthrenes and derivatives
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Filtered Search Results
Chrysene 98%, Thermo Scientific™
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
| PubChem CID | 9171 |
|---|---|
| CAS | 218-01-9 |
| Molecular Weight (g/mol) | 228.294 |
| ChEBI | CHEBI:51687 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43 |
| Synonym | benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 |
| IUPAC Name | chrysene |
| InChI Key | WDECIBYCCFPHNR-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
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 |
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 |
6-Aminochrysene 97%, Thermo Scientific™
CAS: 2642-98-0 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 InChI Key: KIVUHCNVDWYUNP-UHFFFAOYSA-N Synonym: 6-aminochrysene,6-chrysenamine,chrysenex,chrysonex,6-amc,chrysen-6-ylamine,unii-i56l81bl2l,ccris 755,chrysene-6-ylamine,6-chrysenylamine PubChem CID: 17534 IUPAC Name: chrysen-6-amine SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N
| PubChem CID | 17534 |
|---|---|
| CAS | 2642-98-0 |
| Molecular Weight (g/mol) | 243.309 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N |
| Synonym | 6-aminochrysene,6-chrysenamine,chrysenex,chrysonex,6-amc,chrysen-6-ylamine,unii-i56l81bl2l,ccris 755,chrysene-6-ylamine,6-chrysenylamine |
| IUPAC Name | chrysen-6-amine |
| InChI Key | KIVUHCNVDWYUNP-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |