Product Information
Chemical Formula: | C6H5BrClNO2 |
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Molecular Weight: | 238.46 g/mol |
Synonyms: | 1634-34-0; 3,5-Dihydroxy-4-acetyltoluene; 2',6'-Dihydroxy-4'-methylacetophenone; 1-(2,6-dihydroxy-4-methylphenyl)ethanone; Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)- |
MDL No.: | MFCD06656138 |
EINECS / EC No.: | N/A |
Pubchem CID: | 10419531 |
IUPAC Name: | 1-(2,6-dihydroxy-4-methylphenyl)ethanone |
Standard InchI: | InChI=1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
InchI Key: | CUYUORWXJSURNV-UHFFFAOYSA-N |
SMILES: | CC1=CC(=C(C(=C1)O)C(=O)C)O |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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