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| | 2-iodo-1-p-tolyl-propan-1-one Basic information |
| Product Name: | 2-iodo-1-p-tolyl-propan-1-one | | Synonyms: | 1-Propanone, 2-iodo-1-(4-methylphenyl)-;2-Iodo-1-p-tolylpropan-1-one
2-Iodo-1-(4-methylphenyl)-1-propanone
2-Iodo-1-(4-methylphenyl)-propan-1-one
2-Iodo-1-(p-methylphenyl)-1-propanone
2-Iodo-1-(p-methylphenyl)-propan-1-one
2-Iodo-4'-methylpropiophenone
α-Iodo-4'-methylpropiophenone
2-йод;OEM α-Iodo-4-methylpropiophenone;alpha-Iodo-4'-methylpropiophenone;2-io2-iodo-1-p-tolyl-propan-1-onedo-1-p-tolyl-propan-1-one;2-Bromo-4-Methylpropiophenone CAS 1451-82-7 / 236117-38-7;2-IODO-1-P-TOLYL- PROPAN-1-ONE;2-Iodo-1-(4-methylphenyl)-1-propanone | | CAS: | 236117-38-7 | | MF: | C10H11IO | | MW: | 274.1 | | EINECS: | 200-510-5 | | Product Categories: | 236117-38-7 | | Mol File: | 236117-38-7.mol |  |
| | 2-iodo-1-p-tolyl-propan-1-one Chemical Properties |
| Boiling point | 310.5±25.0 °C(Predicted) | | density | 1.584±0.06 g/cm3(Predicted) | | InChI | InChI=1S/C10H11IO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,1-2H3 | | InChIKey | SNAURHPLJVMOLO-UHFFFAOYSA-N | | SMILES | C(C1=CC=C(C)C=C1)(=O)C(I)C |
| | 2-iodo-1-p-tolyl-propan-1-one Usage And Synthesis |
| Uses | Used as a pharmaceutical intermediate. |
| | 2-iodo-1-p-tolyl-propan-1-one Preparation Products And Raw materials |
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