| Identification | |
| Name: | 2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl cyclohex-2-en-1-yl(phenyl)acetate |
| Synonyms: | ST002579;5402-44-8;BAS 00436645;AC1LL2FM;MolPort-001-932-805;ZINC00828103;AKOS000613166;9-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7-hexahydr oxanthene-1,8-dione;9-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione |
| CAS: | 5402-44-8 |
| Molecular Formula: | C23H33NO2 |
| Molecular Weight: | 355.5136 |
| InChI: | InChI=1/C23H33NO2/c1-18-16-23(2,3)17-24(18)14-15-26-22(25)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-8,10-12,18,20-21H,5,9,13-17H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140°C |
| Boiling Point: | 452.2°C at 760 mmHg |
| Density: | 1.027g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 140°C |
| Safety Data | |
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