2,3-Dihydro-2,2-dimethyl-7-benzofuranol
Catalog No: FT-0623476
CAS No: 1563-38-8
- Chemical Name: 2,3-Dihydro-2,2-dimethyl-7-benzofuranol
- Molecular Formula: C10H12O2
- Molecular Weight: 164.2
- InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3
| 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 |
| FW: | 164.201 |
|---|---|
| CAS: | 1563-38-8 |
| Melting_Point: | N/A |
| Bolling_Point: | 255.9±29.0 °C at 760 mmHg |
| MF: | C10H12O2 |
| Product_Name: | carbofuran phenol |
| Flash_Point: | 107.5±18.5 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 164.201 |
|---|---|
| MF: | C10H12O2 |
| Refractive_Index: | 1.550 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Bolling_Point: | 255.9±29.0 °C at 760 mmHg |
| Exact_Mass: | 164.083725 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 295 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4662 ', '2 . Molar volume (m3/mol)1464 ', '3 . Parachor (902K)3761 ', '4 . Surface tension 435 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1848'] |
| LogP: | 2.23 |
| Flash_Point: | 107.5±18.5 °C |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) 1101 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)95 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 1541 ', '8 . Flash point(ºC) 113 ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)-51646 ', '14 . Critical temperature(ºC) Unknow ', '15 . Critical pressure(KPa) Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Soluble in 二氯甲烷甲苯醇醚等有机溶剂,Insoluble in Water 。'] |
| RTECS: | DF7708985 |
|---|---|
| HS_Code: | 2932991000 |
| Safety_Statements: | S26-S37/39 |
| Hazard_Codes: | Xi:Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
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)