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Leucoquinizarin 98.0+%, TCI Americaâ„¢
$88.83 - $1082.84
Chemical Identifiers
| CAS | 476-60-8 |
|---|---|
| Molecular Formula | C14H10O4 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00058948 |
| InChI Key | BKNBVEKCHVXGPH-UHFFFAOYSA-N |
| Synonym | 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-TetrahydroxyanthraceneShow More |
| PubChem CID | 68063 |
| IUPAC Name | anthracene-1,4,9,10-tetrol |
| SMILES | OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1 |
Chemical Identifiers
| 476-60-8 | |
| 242.23 | |
| BKNBVEKCHVXGPH-UHFFFAOYSA-N | |
| 68063 | |
| OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1 |
| C14H10O4 | |
| MFCD00058948 | |
| 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-TetrahydroxyanthraceneShow More | |
| anthracene-1,4,9,10-tetrol |
Specifications
| 476-60-8 | |
| C14H10O4 | |
| 25 g | |
| BKNBVEKCHVXGPH-UHFFFAOYSA-N | |
| anthracene-1,4,9,10-tetrol | |
| 68063 | |
| ≥98.0% (HPLC) | |
| Leucoquinizarin |
| 151°C | |
| MFCD00058948 | |
| 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene | |
| OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1 | |
| 242.23 | |
| 242.23 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : OH4742000
TSCA : Yes