| Identification |
| Name: | 4-Morpholinebutanoicacid,(6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ylester |
| Synonyms: | 4-Morpholinebutanoicacid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ylester, (6aR-trans)-; 6H-Dibenzo[b,d]pyran, 4-morpholinebutanoic acid deriv.; SP111 |
| CAS: | 55602-38-5 |
| Molecular Formula: | C29H43 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H43NO4/c1-5-6-7-9-22-19-25(33-27(31)10-8-13-30-14-16-32-17-15-30)28-23-18-21(2)11-12-24(23)29(3,4)34-26(28)20-22/h18-20,23-24H,5-17H2,1-4H3/t23-,24-/m1/s1 |
| Molecular Structure: |
![(C29H43NO4) 4-Morpholinebutanoicacid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yles...](https://img1.guidechem.com/chem/e/dict/4/55602-38-5.jpg) |
| Properties |
| Flash Point: | 287.4°C |
| Boiling Point: | 551.6°Cat760mmHg |
| Density: | 1.051g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 287.4°C |
| Safety Data |
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