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IUPAC Name: 2,4-Dihydroxy-3-methylbenzaldehyde
Molecular Formula: C8H8O3
Molecular Weight: 152.14732 g/mol
Canonical SMILES: O=Cc1c(O)c(c(O)cc1)C
InChI: InChI=1/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3
EINECS: 228-369-5
XLogP3-AA: 1.6
H-Bond Donor: 2
H-Bond Acceptor: 3
Index of Refraction: 1.648
Molar Refractivity: 41.59 cm3
Molar Volume: 114.2 cm3
Polarizability: 16.48×10-24 cm3
Surface Tension: 61.5 dyne/cm
Density: 1.331 g/cm3
Flash Point: 177.1 °C
Enthalpy of Vaporization: 61.32 kJ/mol
Boiling Point: 345.7 °C at 760 mmHg
Vapour Pressure of 2,4-Dihydroxy-3-methylbenzaldehyde (CAS NO.6248-20-0): 3.02E-05 mmHg at 25 °C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
guinea pig | LDLo | skin | 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 303, 1988. | |
mouse | LDLo | oral | 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 303, 1988. |
2,4-Dihydroxy-3-methylbenzaldehyde (CAS NO.6248-20-0), its Synonyms are Benzaldehyde, 2,4-dihydroxy-3-methyl- ; 4-Formyl-2-methylresorcinol .