
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 132617-10-8 |
| Catalog No. | 2A-9072944 |
| Chinese Name | (S)- 2-HYDROXY-4-PHENYL-3-BUTENENITRILE |
| Synonyms | (2S,3E)-2-Hydroxy-4-phenyl-3-butenenitrile |
| Molecular Formula | C10H9NO |
| Molecular Weight | 210.23 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 368.4±30.0 °C at 760 mmHg |
| Appearance | solid |
| PubChem ID | 329784577 |
| MDL Number | MFCD06796579 |
| SMILES | CCO[C@@H](Cc1ccc(O)cc1)C(O)=O |
| InChI | 1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1 |
| InChI Key | FMJUDUJLTNVWCH-JTQLQIEISA-N |
| NACRES Code | NA.21 |
| UNSPSC | 12352106 |
| MSDS | msds/72944_1_132617_10_8.pdf |
| Related Products in Pharmaceutical Intermediates | ||
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| (S)-2-Hydroxy-2-(5-methylfuryl)acetonitrile | 136521-57-8 | 2A-9072939 |
| (R)-2-hydroxy-2-methyl-Hexanenitrile | 135415-89-3 | 2A-9072940 |
| (R)-2-hydroxy-2-methyl-Heptanenitrile | 135362-75-3 | 2A-9072941 |
| (R)-2-hydroxypentanenitrile | 10021-63-3 | 2A-9072942 |
| (R)-2-Hydroxy-3-pentenenitrile | 10017-08-0 | 2A-9072943 |
| (S)-a-hydroxy-2-Thiopheneacetonitrile | 134562-59-7 | 2A-9072945 |
| (R)-a-hydroxy-2-Thiopheneacetonitrile | 10017-06-8 | 2A-9072946 |
| (R)-a-hydroxy-3-Thiopheneacetonitrile | 188481-44-9 | 2A-9072947 |
| (S)-a-hydroxy-3-Thiopheneacetonitrile | 174754-56-4 | 2A-9072948 |
| (R)-N-[[3-[3-Fluoro-4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methylazide | 168828-84-0 | 2A-9072953 |
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