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Chemical manufacturer | ||||
Name | 4-Methoxyresorcinol |
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Synonyms | 4-Methoxyresorcinol; 1,3-Benzenediol, 4-Methoxy-; 4-Methoxy-1,3-Benzenediol |
Molecular Structure | ![]() |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.14 |
CAS Registry Number | 6100-60-3 |
SMILES | C1=CC(=CC(=C1OC)O)O |
InChI | 1S/C7H8O3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,8-9H,1H3 |
InChIKey | GPJJASIJVRXZFI-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 281.453°C at 760 mmHg (Cal.) |
Flash point | 124.019°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methoxyresorcinol |