| Name | 2-Hydroxy-4-methoxybenzaldehyde |
|---|---|
| Synonyms |
o-Hydroxy-p-methoxybenzaldehyde
VHR BQ DO1 2-HO-4-MeO-C6H3CHO 2-Hydroxy-4-methoxybenzaldehyde 4-Methoxysalicylaldehyde 4-Methoxysalicyaldehyde Salicylaldehyde, 4-methoxy- Benzaldehyde,2-hydroxy-4-methoxy 2-Hydroxy-p-anisaldehyde Benzaldehyde, 2-hydroxy-4-methoxy- p-Anisaldehyde,2-hydroxy 2-hydroxy-4-methoxy benzaldehyde 4-methoxy-salicylaldehyde Salicylaldehyde,4-methoxy EINECS 211-604-0 4-methoxy-2-hydroxybenzaldehyde MFCD00003327 p-Anisaldehyde, 2-hydroxy- |
| Description | 2-Hydroxy-4-methoxybenzaldehyde, a chemical compound and an isomer of Vanillin, could be used to synthesis Urolithin M7[1]. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond[2]. |
|---|---|
| Related Catalog | |
| Target |
Tyrosinase[2]. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 271.5±20.0 °C at 760 mmHg |
| Melting Point | 41-43 °C(lit.) |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| Flash Point | 112.1±15.3 °C |
| Exact Mass | 152.047348 |
| PSA | 46.53000 |
| LogP | 1.79 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.588 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | BZ2810000 |
| HS Code | 29124900 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2912499000 |
|---|---|
| Summary | 2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |