| Identification |
| Name: | Benzenebutanoic acid, g-cyano-3,4-dimethoxy-g-(1-methylethyl)-, (R)- (9CI) |
| Synonyms: | (R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoicacid |
| CAS: | 38175-99-4 |
| Molecular Formula: | C16H21 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H21NO4/c1-11(2)16(10-17,8-7-15(18)19)12-5-6-13(20-3)14(9-12)21-4/h5-6,9,11H,7-8H2,1-4H3,(H,18,19)/t16-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.224°C |
| Boiling Point: | 448.795°C at 760 mmHg |
| Density: | 1.127g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 225.224°C |
| Usage: | Precursor for Verapamil. Calcium antagonist |
| Safety Data |
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