methyl (1s,3s)-3-hydroxy-3-(3-methoxyphenyl)cyclobutane-1-carboxylate
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 | 236.10486 |
| Smiles | COC([C@H]1C[C@@](C2C=C(OC)C=CC=2)(O)C1)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | COC(=O)[C@@H]1C[C@](O)(C1)C1C=C(C=CC=1)OC |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C13H16O4/c1-16-11-5-3-4-10(6-11)13(15)7-9(8-13)12(14)17-2/h3-6,9,15H,7-8H2,1-2H3/t9-,13+ |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | AWEZGLBQXWDYKM-SWZMTVOYSA-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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History
