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Chemical manufacturer since 2002 | ||||
Name | 2-[2-(Phenylmethyl)Phenoxy]-Aceticacid |
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Synonyms | 2-[2-(Benzyl)Phenoxy]Acetate; 2-[2-(Phenylmethyl)Phenoxy]Ethanoate; Zinc02390401 |
Molecular Structure | ![]() |
Molecular Formula | C15H13O3 |
Molecular Weight | 241.27 |
CAS Registry Number | 25141-45-1 |
SMILES | C2=C(CC1=CC=CC=C1)C(=CC=C2)OCC([O-])=O |
InChI | 1S/C15H14O3/c16-15(17)11-18-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)/p-1 |
InChIKey | FNKKMCAPBFWQTQ-UHFFFAOYSA-M |
Boiling point | 393.457°C at 760 mmHg (Cal.) |
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Flash point | 147.206°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(Phenylmethyl)Phenoxy]-Aceticacid |