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Chemical manufacturer | ||||
Name | (2R)-4-[(3S)-3-Ethynyl-2-Oxiranyl]-2-Butanol |
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Synonyms | (2R)-4-((3S)-3-ethynyloxiran-2-yl)butan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 306734-43-0 |
SMILES | C[C@H](CCC1[C@@H](O1)C#C)O |
InChI | 1S/C8H12O2/c1-3-7-8(10-7)5-4-6(2)9/h1,6-9H,4-5H2,2H3/t6-,7+,8?/m1/s1 |
InChIKey | RTEWFSMTRGNDPY-KVARREAHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 205.4±33.0°C at 760 mmHg (Cal.) |
Flash point | 78.2±19.6°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-4-[(3S)-3-Ethynyl-2-Oxiranyl]-2-Butanol |