| Name： | 1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL |
| CAS： | 86912-84-7 |
| Synonyms： | 1-(3-CHLOROPHENOXY)BUT-3-YN-2-OL ; 1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL |
| MDL.： | MFCD09909563 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | C#CC(COc1cccc(c1)Cl)O |
| InChi： | InChI=1S/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2 |
| InChiKey： | InChIKey=CEZMXOXWZYDVOU-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 36-40 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352003 |
Safety information |
|
1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL
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