2-PHENYL-3-BUTYN-2-OL
Catalog No: FT-0622156
CAS No: 127-66-2
- Chemical Name: 2-PHENYL-3-BUTYN-2-OL
- Molecular Formula: C10H10O
- Molecular Weight: 146.19
- InChI Key: KSLSOBUAIFEGLT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,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: | 146.186 |
|---|---|
| CAS: | 127-66-2 |
| Melting_Point: | 48-52 °C |
| Bolling_Point: | 217.5±0.0 °C at 760 mmHg |
| MF: | C10H10O |
| Product_Name: | UNII:4TR9Q57OTG |
| Flash_Point: | 96.1±0.0 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 146.186 |
|---|---|
| MF: | C10H10O |
| Flash_Point: | 96.1±0.0 °C |
| Refractive_Index: | 1.554 |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Bolling_Point: | 217.5±0.0 °C at 760 mmHg |
| Exact_Mass: | 146.073166 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4400 ', '2 . Molar volume (m3/mol)1373 ', '3 . Parachor (902K)3510 ', '4 . Surface tension 426 ', '5 . Polarizability 1744'] |
| LogP: | 1.80 |
| Melting_Point: | 48-52 °C |
| Density: | 1.1±0.1 g/cm3 |
| RTECS: | ES0840000 |
|---|---|
| HS_Code: | 2906299090 |
| Safety_Statements: | S22-S24/25 |
| Hazard_Codes: | Xn:Harmful; |
| Risk_Statements(EU): | R22 |
| WGK_Germany: | 3 |
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