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Chemical manufacturer | ||||
Name | 4-(2-Hydroxy-3-Methoxypropoxy)Benzoic Acid |
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Synonyms | 4-(2-Hydroxy-3-methoxy-propoxy)-benzoic acid; 4-(5-Chloro-2-oxo-benzooxazol-3-yl)-butyric acid; BAS 05263537 |
Molecular Structure | ![]() |
Molecular Formula | C11H14O5 |
Molecular Weight | 226.23 |
CAS Registry Number | 3478-54-4 |
SMILES | O=C(O)c1ccc(OCC(O)COC)cc1 |
InChI | 1S/C11H14O5/c1-15-6-9(12)7-16-10-4-2-8(3-5-10)11(13)14/h2-5,9,12H,6-7H2,1H3,(H,13,14) |
InChIKey | RCKQQBSUVXHLCR-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 420.774°C at 760 mmHg (Cal.) |
Flash point | 165.106°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Hydroxy-3-Methoxypropoxy)Benzoic Acid |