| Identification |
| Name: | 2H-1,3-Diazepin-2-one,4,7-bis(2-ethylbutyl)hexahydro-5,6-dihydroxy-1,3-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,4,7-bis(2-ethylbutyl)hexahydro-5,6-dihydroxy-1,3-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]-; XR 808 |
| CAS: | 167826-88-2 |
| Molecular Formula: | C31H46 N2 O3 |
| Molecular Weight: | 496.7244 |
| InChI: | InChI=1/C31H48N2O3/c1-5-23(6-2)19-27-29(34)30(35)28(20-24(7-3)8-4)33(22-26-17-13-10-14-18-26)31(36)32(27)21-25-15-11-9-12-16-25/h9,11-13,15-18,23-24,27-30,34-35H,5-8,10,14,19-22H2,1-4H3/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 332.1°C |
| Boiling Point: | 625.5°Cat760mmHg |
| Density: | 1.062g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 332.1°C |
| Safety Data |
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