Dimethyl cyclobut-1-ene-1,2-dicarboxylate
Catalog No: FT-0697330
CAS No: 1128-10-5
- Chemical Name: Dimethyl cyclobut-1-ene-1,2-dicarboxylate
- Molecular Formula: C8H10O4
- Molecular Weight: 170.16
- InChI Key: YCWIAJMHYRJHSR-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h3-4H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 1128-10-5 |
| MF: | C8H10O4 |
| Flash_Point: | 104.6±25.7 °C |
| Product_Name: | Dimethyl 1-cyclobutene-1,2-dicarboxylate |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 170.163 |
| Bolling_Point: | 221.2±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 104.6±25.7 °C |
| LogP: | 1.20 |
| Bolling_Point: | 221.2±40.0 °C at 760 mmHg |
| FW: | 170.163 |
| PSA: | 52.60000 |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C8H10O4 |
| Exact_Mass: | 170.057907 |
| Molecular_Structure: | ['1 . Molar refractive index 3994 ', '2 . Molar volume 1354 ', '3 . Parachor （902K）3519 ', '4 . Surface tension 455 ', '5 . Polarizability 1583'] |
| Density: | 1.3±0.1 g/cm3 |
| HS_Code: | 2917209090 |
|---|
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
