| Name： | 4-METHYLPHENOXYACETONITRILE |
| CAS： | 33901-44-9 |
| Synonyms： | P-METHYLPHENOXYACETONITRILE ; 2-(4-METHYLPHENOXY)ACETONITRILE ; P-TOLYLOXY-ACETONITRILE ; 4-METHYLPHENOXYACETONITRILE ; BUTTPARK 48\15-55 |
| MDL.： | MFCD00068121 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)OCC#N |
| InChi： | InChI=1S/C9H9NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3 |
| InChiKey： | InChIKey=GOCOKJDTFHEYKP-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 42-44 DEG C |
| Boiling Point： | 76-78 DEG C/11MM |
| Comments： | BRN: 2438642 EINECS: 000-000-0 HARMFUL/IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 9-26-36/37 TSCA: N UN NUMBER: UN3439 UNSPSC: 12352117 |
Safety information |
|
4-METHYLPHENOXYACETONITRILE
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |
- Next：1-NAPHTHOL-4-SULFONIC ACID
- Previous：4-NITROPHENOXYACETONITRILE