Ethyl diethoxyacetate
Catalog No: FT-0624761
CAS No: 6065-82-3
- Chemical Name: Ethyl diethoxyacetate
- Molecular Formula: C8H16O4
- Molecular Weight: 176.21
- InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H16O4/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H3
| 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: | 198-200 |
|---|---|
| CAS: | 6065-82-3 |
| MF: | C8H16O4 |
| Flash_Point: | 73.3±0.0 °C |
| Product_Name: | Ethyl diethoxyacetate |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 176.210 |
| Bolling_Point: | 199.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.415 |
|---|---|
| Vapor_Pressure: | 0.3±0.3 mmHg at 25°C |
| Flash_Point: | 73.3±0.0 °C |
| LogP: | 2.44 |
| Bolling_Point: | 199.0±0.0 °C at 760 mmHg |
| PSA: | 44.76000 |
| Molecular_Structure: | ['1 . Molar refractive index 4433 ', '2 . Molar volume 1771 ', '3 . Parachor （902K）4118 ', '4 . Surface tension 292 ', '5 . Polarizability 1757'] |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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'] |
| Melting_Point: | 198-200 |
| MF: | C8H16O4 |
| Exact_Mass: | 176.104858 |
| FW: | 176.210 |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1. Appearance 淡Yellow 结晶 ', '2. Boiling point（oC /16 mmHg）86~88 ', '3. Density 0985 g/cm3'] |
| WGK_Germany: | 2 |
|---|---|
| Personal_Protective_Equipment: | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RIDADR: | 2810 |
| Hazard_Codes: | Xi |
| HS_Code: | 2918990090 |
| Safety_Statements: | S24/25 |
Related Products
![2-[(8-hydroxyquinolin-2-yl)methyl]guanidine (CAS: 648896-22-4) - Related Chemical Product](/static/img/prod_pic/FT-0721529.png "2-[(8-hydroxyquinolin-2-yl)methyl]guanidine chemical structure")
![[1aR,3S,4S,6aS,7S,11R,11aS,(+)]-1aβ,3,4,6,6a,7,8,10,11,11a-Decahydro-4-hydroxy-4,6aα,11aβ-trimethyl-7α-(1-methylethyl)-3,11-epoxycyclopenta[5,6]cycloundeca[1,2-b]oxirene-5(2H)-one (CAS: 94-81-8) - Related Chemical Product](/static/img/prod-pic/FT-0696971.gif "[1aR,3S,4S,6aS,7S,11R,11aS,(+)]-1aβ,3,4,6,6a,7,8,10,11,11a-Decahydro-4-hydroxy-4,6aα,11aβ-trimethyl-7α-(1-methylethyl)-3,11-epoxycyclopenta[5,6]cycloundeca[1,2-b]oxirene-5(2H)-one chemical structure")
[1aR,3S,4S,6aS,7S,11R,11aS,(+)]-1aβ,3,4,6,6a,7,8,10,11,11a-Decahydro-4-hydroxy-4,6aα,11aβ-trimethyl-7α-(1-methylethyl)-3,11-epoxycyclopenta[5,6]cycloundeca[1,2-b]oxirene-5(2H)-one
![Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate (CAS: 38923-08-9) - Related Chemical Product](/static/img/prod_pic/FT-0681971.png "Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate chemical structure")
![2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid (CAS: 61984-80-3) - Related Chemical Product](/static/img/prod_pic/FT-0762101.png "2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid chemical structure")
