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Chemical manufacturer | ||||
Name | (2Z)-3-[(4-Methylphenyl)sulfinyl]-2-buten-2-ol |
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Synonyms | (Z)-3-(p-tolylsulfinyl)but-2-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2S |
Molecular Weight | 210.29 |
CAS Registry Number | 792159-12-7 |
SMILES | CC1=CC=C(C=C1)S(=O)/C(=C(/C)\O)/C |
InChI | 1S/C11H14O2S/c1-8-4-6-11(7-5-8)14(13)10(3)9(2)12/h4-7,12H,1-3H3/b10-9- |
InChIKey | YERRHAAZPPJPNX-KTKRTIGZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 397.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.0±27.9°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (2Z)-3-[(4-Methylphenyl)sulfinyl]-2-buten-2-ol |