
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 10017-08-0 |
| Catalog No. | 2A-9072943 |
| Chinese Name | (R)-2-HYDROXY-3-PENTENENITRILE |
| Molecular Formula | HOCH2CH(CH3)CO2CH3 |
| Molecular Weight | 118.13 |
| Purity | 99 |
| Boiling Point | 76-77 °C/12 mmHg (lit.) |
| Appearance | liquid |
| PubChem ID | 24856357 |
| MDL Number | MFCD00063450 |
| SMILES | COC(=O)[C@H](C)CO |
| InChI | 1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1 |
| InChI Key | ATCCIZURPPEVIZ-SCSAIBSYSA-N |
| Beilstein/REAXYS | 3587507 |
| NACRES Code | NA.22 |
| UNSPSC | 12352108 |
| MSDS | msds/72943_1_10017_08_0.pdf |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| (R)-2-hydroxy-3-methyl-3-butenenitrile | 147600-17-7 | 2A-9072938 |
| (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 |
| (S)-2-hydroxy-4-Phenyl-3-butenenitrile | 132617-10-8 | 2A-9072944 |
| (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 |
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