Basic Information |
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Product Name: | 2-(2-CHLOROPHENOXY)ETHANOL |
CAS: | 15480-00-9 |
English Synonyms: | 2-(2-CHLOROPHENOXY)ETHAN-1-OL ; 2-(2-CHLOROPHENOXY)ETHANOL ; ETHANOL, 2-(2-CHLOROPHENOXY)- |
MDL Number.: | MFCD00014034 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)OCCO)Cl |
InChi: | InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2 |
InChiKey: | InChIKey=FDQGMCQSIVZGHW-UHFFFAOYSA-N |
Property |
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Boiling Point: | 114-116 DEG C/1MM |
Density: | DENSITY: 1.257 |
Physical Property: | FLASHPOINT: >110 DEG C REFRACTIVE INDEX: 1.5530 |
Comments: | BRN: 1945576 EINECS: 239-501-6 HARMFUL/IRRITANT HAZARD: R 21/22-36/38 HAZARD: S 26-36/37 TSCA: Y UN NUMBER: UN2810 |
Safety information |
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