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Chemical manufacturer since 2017 | ||||
chemBlink standard supplier since 2021 | ||||
Name | 2-Chloro-1-(4-methylphenyl)-1-Propanone |
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Molecular Structure | ![]() |
Molecular Formula | C10H11ClO |
Molecular Weight | 182.65 |
CAS Registry Number | 69673-92-3 |
SMILES | CC1=CC=C(C=C1)C(=O)C(C)Cl |
Solubility | 181 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.523, Calc.* |
Melting point | 34.47 ºC |
Boiling Point | 256.07 ºC, 267.8±15.0 ºC (760 mmHg), Calc.* |
Flash Point | 138.4±11.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(4-methylphenyl)-1-Propanone |