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Chemical manufacturer | ||||
Name | [4-(2-Phenyl-2-propanyl)phenoxy]acetic acid |
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Synonyms | [4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid; [4-(2-phenylpropan-2-yl)phenoxy]acetic acid; 2-[4-(1-methyl-1-phenylethyl)phenoxy]acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C17H18O3 |
Molecular Weight | 270.32 |
CAS Registry Number | 70757-61-8 |
SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)O |
InChI | 1S/C17H18O3/c1-17(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)20-12-16(18)19/h3-11H,12H2,1-2H3,(H,18,19) |
InChIKey | FHCJMUZSWRNFNA-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 417.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 150.4±18.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(2-Phenyl-2-propanyl)phenoxy]acetic acid |