ETHYLHYDROQUINONE
Catalog No: FT-0634209
CAS No: 2349-70-4
- Chemical Name: ETHYLHYDROQUINONE
- Molecular Formula: C8H10O2
- Molecular Weight: 138.16
- InChI Key: VJIDDJAKLVOBSE-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10O2/c1-2-6-5-7(9)3-4-8(6)10/h3-5,9-10H,2H2,1H3
| 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 |
| Product_Name: | 2-ethylbenzene-1,4-diol |
|---|---|
| Bolling_Point: | 290.1ºC at 760 mmHg |
| Density: | 1.159 g/cm3 |
| MF: | C8H10O2 |
| CAS: | 2349-70-4 |
| Melting_Point: | 111-112ºC |
| Flash_Point: | 144.6ºC |
| FW: | 138.16400 |
| MF: | C8H10O2 |
|---|---|
| Bolling_Point: | 290.1ºC at 760 mmHg |
| Exact_Mass: | 138.06800 |
| More_Info: | ['1 . Boiling point(ºC)166~170(1866pa) ', '2 . Melting point(ºC)108~110(hexane)ºC'] |
| Melting_Point: | 111-112ºC |
| PSA: | 40.46000 |
| Flash_Point: | 144.6ºC |
| Refractive_Index: | 1.578 |
| Density: | 1.159 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 3956 ', '2 . Molar volume 1191 ', '3 . Parachor (902K)3138 ', '4 . Surface tension 482 ', '5 . Polarizability 1568'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :22 ', '6. TPSA 405 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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'] |
| FW: | 138.16400 |
| LogP: | 1.66020 |
| Vapor_Pressure: | 0.00122mmHg at 25°C |
| HS_Code: | 2907299090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)