| Identification | |
| Name: | 1,2-Benzenediol,4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis-, rel- |
| Synonyms: | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, (R*,S*)- (9CI);Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di-,meso- (8CI);Actinex;CHX 100;Masoprocol;meso-NDGA;meso-Nordihydroguaiareticacid;4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol;1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-;4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol];4,4'-(2,3-Dimethylbutane-1,4-diyl)dibenzene-1,2-diol; |
| CAS: | 27686-84-6 |
| EINECS: | 248-606-6 |
| Molecular Formula: | C18H22O4 |
| Molecular Weight: | 302.36488 |
| InChI: | InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 185.5 ºC |
| Density: | 1.241 g/cm3 |
| Refractive index: | 1.626 |
| Water Solubility: | slightly soluble in water. |
| Solubility: | slightly soluble in water. |
| Appearance: | crystals |
| Safety Data | |
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