1. 6001-64-5
2. 1,1,1-trichloro-2-methyl-2-propanol Hemihydrate
3. 1,1,1-trichloro-2-methylpropan-2-ol;hydrate
4. Chlorbutanol Hemihydrate
5. 2-propanol, 1,1,1-trichloro-2-methyl-, Hydrate (2:1)
6. 3x4p6271ox
7. Nsc-760101
8. Unii-3x4p6271ox
9. 1,1,1-trichloro-2-methyl-2-propanol(hydrate) (2:1)
10. Acetonchloroform Hemihydrate
11. Bis(1,1,1-trichloro-2-methylpropan-2-ol) Hydrate
12. Schembl466638
13. 2-propanol, 1,1,1-trichloro-2-methyl-, Hemihydrate
14. 1,1,1-trichloro-2-methyl-2-propanol (hydrate) (2:1)
15. 1,1,1-trichloro-2-methyl-2-propanolhemihydrate
16. Dtxsid9022235
17. Beta,beta,beta-trichloro-t-butanol
18. Mfcd02179352
19. Chlorobutanol Hemihydrate [ii]
20. Akos016015222
21. Nsc 760101
22. Chlorobutanol Hemihydrate [who-dd]
23. Chlorobutanol Hemihydrate [who-ip]
24. Chlorobutanol Hemihydrate [ep Monograph]
25. A917946
26. Q27258164
27. 1,1,1-trichloro-2-methyl-2-propanol Hemihydrate, 98%
28. Chlorobutanol, United States Pharmacopeia (usp) Reference Standard
29. 1,1,1-trichloro-2-methyl-2-propanol Hemihydrate, Pestanal(r), Analytical Standard
30. Chlorobutanol, Pharmaceutical Secondary Standard; Certified Reference Material
31. 1,1,1-trichloro-2-methyl-2-propanol Hemihydrate, Meets Analytical Specification Of Ph.??eur., Bp, Nf, 98-100.5% (calc With Ref. To Anhyd. Subst.)
| Molecular Weight | 372.9 g/mol |
|---|---|
| Molecular Formula | C8H16Cl6O3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 371.920110 g/mol |
| Monoisotopic Mass | 369.923061 g/mol |
| Topological Polar Surface Area | 41.5 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 83.8 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 3 |
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