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Chemical manufacturer since 1998 | ||||
Name | 2-(2-Chloro-5-Methylphenoxy)-2-Methylpropanoic Acid |
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Synonyms | 2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid; 2-(2-CHLORO-5-METHYLPHENOXY)-2-METHYLPROPANOICACID; MFCD03422264 |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClO3 |
Molecular Weight | 228.67 |
CAS Registry Number | 588692-86-8 |
SMILES | CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O |
InChI | 1S/C11H13ClO3/c1-7-4-5-8(12)9(6-7)15-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14) |
InChIKey | DDAAEZNXAGEDNQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 344.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 162.1±23.7°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Chloro-5-Methylphenoxy)-2-Methylpropanoic Acid |