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Chemical manufacturer | ||||
Name | (3-Isobutyl-1,2-oxazol-5-yl)methanol |
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Synonyms | (3-Isobutylisoxazol-5-yl)methanol; [3-(2-methylpropyl)isoxazol-5-yl]methan-1-ol; 5-isoxazolemethanol, 3-(2-methylpropyl) |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 71502-42-6 |
SMILES | CC(C)CC1=NOC(=C1)CO |
InChI | 1S/C8H13NO2/c1-6(2)3-7-4-8(5-10)11-9-7/h4,6,10H,3,5H2,1-2H3 |
InChIKey | PFZOTJPIMHFDHO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 271.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 118.2±23.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Isobutyl-1,2-oxazol-5-yl)methanol |