3-(3-formyl-2,6-dimethoxyphenyl)propanoic acid
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 238.08413 |
| Smiles | COC1C(CCC(O)=O)=C(OC)C(C=O)=CC=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | COC1=CC=C(C=O)C(OC)=C1CCC(O)=O |
| Flash Point | |
| Chemical Stability | |
| Density | |
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| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C12H14O5/c1-16-10-5-3-8(7-13)12(17-2)9(10)4-6-11(14)15/h3,5,7H,4,6H2,1-2H3,(H,14,15) |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | IFEUIDLEQAZYAG-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Safety Statements | |
| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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