Identification
| Classification |
Biochemical >> Biochemical reagent >> Acid-base indicator |
| Name |
Pentamethoxy Red |
| Synonyms |
Zinc03848438; 2,2',2'',4,4'-Pentamethoxytrityl Alcohol |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H26O6 |
| Molecular Weight |
410.47 |
| CAS Registry Number |
1755-51-7 |
| EINECS |
217-146-8 |
| SMILES |
C3=C(C(C1=CC=C(C=C1OC)OC)(C2=C(C=CC=C2)OC)O)C(=CC(=C3)OC)OC |
| InChI |
1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3 |
| InChIKey |
GEPSNGQKRLULHW-UHFFFAOYSA-N |
|