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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl [(4E)-6-hydroxy-4-hexen-1-yl]carbamate |
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Synonyms | (E)-tert-butyl (6-hydroxyhex-4-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO3 |
Molecular Weight | 215.29 |
CAS Registry Number | 760968-75-0 |
SMILES | CC(C)(C)OC(=O)NCCC/C=C/CO |
InChI | 1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h5,7,13H,4,6,8-9H2,1-3H3,(H,12,14)/b7-5+ |
InChIKey | FQMBCABCVMWRKA-FNORWQNLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 343.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 161.2±25.9°C (Cal.) |
Refractive index | 1.473 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl [(4E)-6-hydroxy-4-hexen-1-yl]carbamate |