Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | NSC-2805 |
| Synonyms | 2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol;MLS000736491;4.4'-Dimethyl-biphenyltetrol-(2.5.2'.5');4,4'-Dimethyl-biphenyl-2,5,2',5'-tetraol;4,4'-dimethyl[1,1'-biphenyl]-2,2',5,5'-tetrol;AC1Q79LV;AC1L58KB;NCIStruc1_000270;NSC2805;NCIStruc2_000160;SureCN8738069;2.5.2'.5'-Tetrahydroxy-4.4'-dimethyl-biphenyl;2.5.2'.5'-Tetraoxy-ditolyl-(4.4');2.5.2'.5'-Tetraoxy-4.4'-dimethyl-diphenyl;MLS000736491; 4.4'-Dimethyl-biphenyltetrol-(2.5.2'.5'); 4,4'-Dimethyl-biphenyl-2,5,2',5'-tetraol; 4,4'-dimethyl[1,1'-biphenyl]-2,2',5,5'-tetrol; AC1Q79LV; AC1L58KB; NCIStruc1_000270; NSC2805; NCIStruc2_000160; SureCN8738069; 2.5.2'.5'-Tetrahydroxy-4.4'-dimethyl-biphenyl; 2.5.2'.5'-Tetraoxy-ditolyl-(4.4'); 2.5.2'.5'-Tetraoxy-4.4'-dimethyl-diphenyl; |
| Catalog No. | H-054014 |
| CAS No. | 4371-34-0 |
| Molecular Formula | C14H14O4 |
| Molecular Weight | 246.25856 |
| Smile Code | OC1=CC(C)=C(O)C=C1C2=CC(O)=C(C)C=C2O |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |