| Identification | |
| Name: | bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid |
| Synonyms: | Isofetil;AC1L4TS3;AC1Q1PH0;N,N-Di-(p-isopentyloxyphenyl)thiocarbamate;bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid;Carbamothioic acid, bis(4-(3-methylbutoxy)phenyl)-;[bis[4-(3-methylbutoxy)phenyl]amino]methanethioic S-acid |
| CAS: | 77828-24-1 |
| Molecular Formula: | C23H31NO3S |
| Molecular Weight: | 401.5621 |
| InChI: | InChI=1/C23H31NO3S/c1-17(2)13-15-26-21-9-5-19(6-10-21)24(23(25)28)20-7-11-22(12-8-20)27-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,28) |
| Molecular Structure: | ![(C23H31NO3S) Isofetil;AC1L4TS3;AC1Q1PH0;N,N-Di-(p-isopentyloxyphenyl)thiocarbamate;bis[4-(3-methylbutoxy)phenyl]c...](https://img.guidechem.com/pic/image/77828-24-1.png) |
| Properties | |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 267.5°C |
| Safety Data | |
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