| Identification | Back Directory | [Name]
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate | [CAS]
1338812-41-1 | [Synonyms]
NON-FLUORINE
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
tert-Butyl (trans-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate
tert-butyl ((1r,3r)-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate
trans-tert-Butyl ((1r,3r)-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate - B14549
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate ISO 9001：2015 REACH
Carbamic acid, N-(trans-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)-, 1,1-dimethylethyl ester | [Molecular Formula]
C13H25NO3 | [MDL Number]
MFCD20923769 | [MOL File]
1338812-41-1.mol | [Molecular Weight]
243.343 |
| Chemical Properties | Back Directory | [Boiling point ]
326.7±31.0 °C(Predicted) | [density ]
1.03±0.1 g/cm3(Predicted) | [pka]
12.28±0.70(Predicted) | [InChI]
InChI=1S/C13H25NO3/c1-11(2,3)17-10(16)14-8-12(4,5)9(15)13(8,6)7/h8-9,15H,1-7H3,(H,14,16)/t8-,9- | [InChIKey]
BRCDKHQTJYOCIF-KYZUINATSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@@H]1C(C)(C)[C@@H](O)C1(C)C |
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