Basic Information |
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Product Name: | 1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL |
CAS: | 86912-84-7 |
English Synonyms: | 1-(3-CHLOROPHENOXY)BUT-3-YN-2-OL ; 1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL |
MDL Number.: | 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 |
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Melting Point: | 36-40 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352003 |
Safety information |
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