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Chemical manufacturer since 1997 | ||||
Name | 3,5-Dimethoxy-4-Hydroxyphenylacetic Acid |
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Synonyms | 2-(4-Hydroxy-3,5-Dimethoxy-Phenyl)Acetic Acid; 2-(4-Hydroxy-3,5-Dimethoxy-Phenyl)Ethanoic Acid; 4-Hydroxy-3,5-Dimethoxyphenylacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H12O5 |
Molecular Weight | 212.20 |
CAS Registry Number | 4385-56-2 |
EINECS | 224-494-4 |
SMILES | C1=C(C=C(C(=C1OC)O)OC)CC(O)=O |
InChI | 1S/C10H12O5/c1-14-7-3-6(5-9(11)12)4-8(15-2)10(7)13/h3-4,13H,5H2,1-2H3,(H,11,12) |
InChIKey | BQBQKSSTFGCRQL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 127-131°C (Expl.) |
Boiling point | 397.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 158.7±20.0°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
HARMFUL / IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,5-Dimethoxy-4-Hydroxyphenylacetic Acid |