rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol), 99%
cas: 66322-34-7 — see every product listed under this CAS number, including other names
rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol), 99% (CAS 66322-34-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD298356-1mg |
| cas | 66322-34-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 536.50 Pln | |
| BLDpharm | 5mg | 1458.40 Pln | |
| BLDpharm | 10mg | 2419.17 Pln | |
| BLDpharm | 25mg | 4762.79 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3-4 weeks |
Meso-dihydroguaiaretic acid is a lignan that is 2,3-dimethylbutane substituted by 2-methoxyphenol groups at positions 1 and 4 respectively. It has been isolated from the bark of Machilus robusta. It has a role as a plant metabolite. It is a member of guaiacols and a lignan.
Source: ChEBI
| Molecular formula | C20H26O4 |
|---|---|
| Molecular weight | 330.4 g/mol |
| IUPAC name | 4-[(2S,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol |
| InChIKey | ADFOLUXMYYCTRR-OKILXGFUSA-N |
| SMILES | C[C@H](CC1=CC(=C(C=C1)O)OC)[C@@H](C)CC2=CC(=C(C=C2)O)OC |
Computed by PubChem (NCBI)
Synonyms:
meso-dihydroguaiaretic acid, Dihydroguaiaretic acid, meso-, 4-[(2S,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol, Guaiacol, 4,4'-(2,3-dimethyltetramethylene)di-, meso-, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, (R*,S*)-, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-, (R*,S*)-, Phenol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, rel-, 4-((2S,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl)-2-methoxyphenol, Phenol, 4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[2-methoxy-, rel-, Mesodihydroguaiaretic Acid