ALPHA-METHYLBENZYL ALCOHOL
Catalog No: FT-0647462
CAS No: 13323-81-4
- Chemical Name: ALPHA-METHYLBENZYL ALCOHOL
- Molecular Formula: C8H10O
- Molecular Weight: 122.16
- InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,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 |
| Melting_Point: | 19-20ºC(lit.) |
|---|---|
| CAS: | 13323-81-4 |
| MF: | C8H10O |
| Flash_Point: | 185 °F |
| Product_Name: | α-METHYLBENZYL ALCOHOL |
| Density: | 1.012 g/mL at 25ºC(lit.) |
| FW: | 122.16400 |
| Bolling_Point: | 204ºC745 mm Hg(lit.) |
| Refractive_Index: | n20/D 1.527(lit.) |
|---|---|
| Flash_Point: | 185 °F |
| LogP: | 1.73990 |
| Bolling_Point: | 204ºC745 mm Hg(lit.) |
| PSA: | 20.23000 |
| Molecular_Structure: | ['1 . Molar refractive index 3733 2 . Molar volume ( m', '3/mol ) 1205 ', '3 . Parachor (902K)2992 ', '4 . Surface tension 380 ', '5 . Polarizability 1480'] |
| Computational_Chemistry: | ['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 202 ', '6 . Heavy Atom Count 9 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 746 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 19-20ºC(lit.) |
| MF: | C8H10O |
| Exact_Mass: | 122.07300 |
| FW: | 122.16400 |
| Density: | 1.012 g/mL at 25ºC(lit.) |
| More_Info: | ['1 . Appearance Colourless 温and Liquid ', '2 . Density(g/mL, 25 ℃ )1012 ', '3 . Relative vapor density(g/mL,Atmosphere =1)421 ', '4 . Melting point(ºC)19-20 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,745mmHg)204 ', '7 . Refractive index1527 ', '8 . Flash point(ºF)185 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)01mmHg ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '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 Unknow'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R22;R38;R41 |
| RIDADR: | UN 2937 6.1/PG 3 |
| Hazard_Codes: | Xn |
| Safety_Statements: | S26;S39 |
| Packing_Group: | III |
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