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Chemical manufacturer | ||||
Name | 4-(4-Hydroxy-3-Methoxyphenyl)Butan-2-Ol |
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Synonyms | 4-(3-Hydroxybutyl)-2-Methoxy-Phenol; 4-(4-Hydroxy-3-Methoxyphenyl)Butan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.25 |
CAS Registry Number | 39728-80-8 |
EINECS | 254-607-2 |
SMILES | C1=C(C=CC(=C1OC)O)CCC(O)C |
InChI | 1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3 |
InChIKey | GTLGHKNKLRZSMO-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 344.43°C at 760 mmHg (Cal.) |
Flash point | 162.106°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(4-Hydroxy-3-Methoxyphenyl)Butan-2-Ol |