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Chemical manufacturer | ||||
Name | 2-Phenoxybutyryl Chloride |
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Synonyms | 2-(Phenoxy)Butyryl Chloride; 2-Phenoxybutyryl Chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 41717-60-6 |
EINECS | 255-513-4 |
SMILES | C1=CC=CC=C1OC(C(=O)Cl)CC |
InChI | 1S/C10H11ClO2/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
InChIKey | CMWPBGIBHBCVSW-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 255.78°C at 760 mmHg (Cal.) |
Flash point | 95.272°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenoxybutyryl Chloride |