| Identification |
| Name: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, 9-(4-chlorobenzoate), (8a,9R)- |
| Synonyms: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, 4-chlorobenzoate (ester), (8a,9R)- (9CI); 10,11-Dihydroquininep-chlorobenzoate; DHQB; Dihydroquinine 4-chlorobenzoate; Dihydroquininep-chlorobenzoate; Dihydroquinine p-chlorobenzoic acid ester; Hydroquinine4-chlorobenzoate; Hydroquinine p-chlorobenzoate;O-(p-Chlorobenzoyl)dihydroquinine |
| CAS: | 113216-88-9 |
| Molecular Formula: | C27H29 Cl N2 O3 |
| Molecular Weight: | 464.98 |
| InChI: | InChI=1/C27H29ClN2O3/c1-3-17-16-30-13-11-19(17)14-25(30)26(33-27(31)18-4-6-20(28)7-5-18)22-10-12-29-24-9-8-21(32-2)15-23(22)24/h4-10,12,15,17,19,25-26H,3,11,13-14,16H2,1-2H3/t17-,19?,25?,26-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Transport: | 1544 |
| Melting Point: | 128-130 °C(lit.)
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| Flash Point: | 315.5°C |
| Boiling Point: | 598°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.639 |
| Packinggroup: | III |
| Flash Point: | 315.5°C |
| Safety Data |
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