Name | (2S)-3-Butene-1,2-Diol 1-(4-Methylbenzenesulfonate) |
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Synonyms | 4-Methylbenzenesulfonic Acid [(2S)-2-Hydroxybut-3-Enyl] Ester; (S)-1-Tosyloxy-3-Buten-1-Ol; (S)-2-Hydroxy-3-Butenyl Tosylate |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4S |
Molecular Weight | 242.29 |
CAS Registry Number | 133095-74-6 |
SMILES | [C@@H](O)(CO[S](=O)(=O)C1=CC=C(C=C1)C)C=C |
InChI | 1S/C11H14O4S/c1-3-10(12)8-15-16(13,14)11-6-4-9(2)5-7-11/h3-7,10,12H,1,8H2,2H3/t10-/m0/s1 |
InChIKey | YQSCDBZHHLIPOI-JTQLQIEISA-N |
Desity | 1.234g/cm3 (Cal.) |
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Boiling point | 398.309°C at 760 mmHg (Cal.) |
Flash point | 194.691°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-3-Butene-1,2-Diol 1-(4-Methylbenzenesulfonate) |