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Chemical manufacturer since 1997 | ||||
Name | 2-Hydroxy-3,6-Dimethylbenzaldehyde |
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Synonyms | "3,6-DIMETHYL-2-HYDROXY BENZALDEHYDE"; 2/4/1666; 2-hydroxy-3,6-dimethyl benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 1666-04-2 |
SMILES | O=Cc1c(ccc(c1O)C)C |
InChI | 1S/C9H10O2/c1-6-3-4-7(2)9(11)8(6)5-10/h3-5,11H,1-2H3 |
InChIKey | WTHUWXPBPNTSHJ-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 230.138°C at 760 mmHg (Cal.) |
Flash point | 93.294°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Safety Description | Harmful/Irritant/Store under Argon |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-3,6-Dimethylbenzaldehyde |