
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 431047-37-9 |
| Catalog No. | 2A-9064012 |
| Chinese Name | 1-(4-Fluorophenoxy)-2-methylbenzene |
| Synonyms | 1-(4-Fluorophenoxy)-2-methylbenzene |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 202.224 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 261.3±23.0 °C at 760 mmHg |
| Appearance | solid |
| MDL Number | MFCD06411644 |
| SMILES | CC(C1=CC=C(OC2=CC=CC=C2F)C=C1)=O |
| InChI | 1S/C14H11FO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-9H,1H3 |
| InChI Key | PMTIXDASSQPMGP-UHFFFAOYSA-N |
| NACRES Code | NA.21 |
| UNSPSC | 12352101 |
| MSDS | msds/64012_1_431047_37_9.pdf |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| 4-(4-Fluorophenoxy)benzonitrile | 215589-24-5 | 2A-9064006 |
| 1-(4-(4-Fluorophenoxy)phenyl)ethanone | 35114-93-3 | 2A-9064007 |
| 4-(4-Fluorophenoxy)-N,N-dimethylaniline | 38695-10-2 | 2A-9064008 |
| 1-Fluoro-4-(p-tolyloxy)benzene | 42917-43-1 | 2A-9064010 |
| Uramil | 118-78-5 | 2A-9064011 |
| 1-(2-(4-Fluorophenoxy)phenyl)ethanone | 431047-38-0 | 2A-9064013 |
| 1-Acenaphthenol | 6306-07-6 | 2A-9064014 |
| Acenaphthenol acetate | 14966-36-0 | 2A-9064015 |
| 4,4'-Oxybis(methoxybenzene) | 1655-74-9 | 2A-9064016 |
| Acenaphthenebutyric acid, g-oxo | 856076-05-6 | 2A-9064017 |
| Browse all Specialty Chemicals products » | ||
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