Methyl 3,5-dimethoxybenzoate
- CAS NO.：2150-37-0
- Empirical Formula: C10H12O4
- Molecular Weight: 196.2
- MDL number: MFCD00008432
- EINECS: 218-423-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-29 11:48:30
What is Methyl 3,5-dimethoxybenzoate?
Chemical properties
white to beige powder or granules
The Uses of Methyl 3,5-dimethoxybenzoate
Methyl 3,5-dimethoxybenzoate was used as starting reagent in the synthesis of 5,7-dimethoxy-4-methylphthalide, a key intermediate in the synthesis of mycophenolic acid and its analogues.
General Description
Bromination of methyl 3,5-dimethoxybenzoate has been investigated.
Properties of Methyl 3,5-dimethoxybenzoate
| Melting point: | 42-43 °C (lit.) |
| Boiling point: | 298 °C (lit.) |
| Density | 1.2166 (rough estimate) |
| refractive index | 1.5430 (estimate) |
| Flash point: | >230 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | almost transparency in Methanol |
| form | powder to lump to clear liquid |
| color | White or Colorless to Light yellow |
| BRN | 2693126 |
| InChI | InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3 |
| CAS DataBase Reference | 2150-37-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzoic acid, 3,5-dimethoxy-, methyl ester(2150-37-0) |
Safety information for Methyl 3,5-dimethoxybenzoate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Methyl 3,5-dimethoxybenzoate
| InChIKey | YXUIOVUOFQKWDM-UHFFFAOYSA-N |
| SMILES | C(OC)(=O)C1=CC(OC)=CC(OC)=C1 |
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