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Chemical manufacturer | ||||
Name | (2S)-Hydroxy(4-Isopropylphenyl)Acetonitrile |
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Synonyms | (S)-2-hydroxy-2-(4-isopropylphenyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 178357-23-8 |
SMILES | CC(C)C1=CC=C(C=C1)[C@@H](C#N)O |
InChI | 1S/C11H13NO/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h3-6,8,11,13H,1-2H3/t11-/m1/s1 |
InChIKey | FLXIHTKCTUICKQ-LLVKDONJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 311.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 142.1±23.7°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for (2S)-Hydroxy(4-Isopropylphenyl)Acetonitrile |