Identification |
Name: | 2H-Thieno[2,3-c][1]benzopyran-9-ol,7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl- |
Synonyms: | 1,2-Dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno[2,3-c][1]benzopyran;7-(1,2-Dimethylheptyl)-1,2-dihydro-4,4-dimethyl-4H-thieno[2,3-c]benzopyran-9-ol |
CAS: | 26622-10-6 |
Molecular Formula: | C22H32 O2 S |
Molecular Weight: | 360.5533 |
InChI: | InChI=1/C22H32O2S/c1-6-7-8-9-14(2)15(3)16-12-18(23)20-17-10-11-25-21(17)22(4,5)24-19(20)13-16/h12-15,23H,6-11H2,1-5H3 |
Molecular Structure: |
![(C22H32O2S) 1,2-Dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno[2,3-c][1]benzopyran;7-(1,2-Dimet...](https://img1.guidechem.com/chem/e/dict/37/26622-10-6.jpg) |
Properties |
Flash Point: | 253.1°C |
Boiling Point: | 494.8°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 253.1°C |
Safety Data |
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