Identification
Name |
(4-Chloro-2-Tetradecylphenoxy)Acetyl Chloride |
Synonyms |
2-(4-Chloro-2-Tetradecyl-Phenoxy)Acetyl Chloride; 2-(4-Chloro-2-Myristyl-Phenoxy)Acetyl Chloride; 2-(4-Chloro-2-Tetradecyl-Phenoxy)Ethanoyl Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C22H34Cl2O2 |
Molecular Weight |
401.42 |
CAS Registry Number |
80336-34-1 |
EINECS |
279-450-7 |
SMILES |
C1=C(Cl)C=CC(=C1CCCCCCCCCCCCCC)OCC(Cl)=O |
InChI |
1S/C22H34Cl2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-17-20(23)15-16-21(19)26-18-22(24)25/h15-17H,2-14,18H2,1H3 |
InChIKey |
VPBWHKSVCFGLLI-UHFFFAOYSA-N |
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