| Identification | |
| Name: | Benzene,4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxy- |
| Synonyms: | Benzene,1,1'-(2,3-dimethyl-1,4-butanediyl)bis[3,4-dimethoxy- (9CI); Butane,1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl- (6CI,8CI);1,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane; Dimethyldihydroguaiareticacid; NSC 136955; Tetra-O-methyl nordihydroguaiaretic acid |
| CAS: | 5701-82-6 |
| Molecular Formula: | C22H30 O4 |
| Molecular Weight: | 358.48 |
| InChI: | InChI=1/C22H14BrClN2O/c23-15-10-8-14(9-11-15)21-13-19(18-6-1-2-7-20(18)26-21)22(27)25-17-5-3-4-16(24)12-17/h1-13H,(H,25,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 108.8°C |
| Boiling Point: | 458.5°Cat760mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.718 |
| Specification: |
4,4′-(2,3-Dimethyl-1,4-butanediyl)bis(1,2-dimethoxybenzene , with CAS number of 5701-82-6, can be called 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis(3,4-dimethoxybenzene) ; Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis(3,4-dimethoxy- . |
| Flash Point: | 108.8°C |
| Safety Data | |
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