4-tert-Butylacetophenone
Catalog No: FT-0601118
CAS No: 943-27-1
- Molecular Formula: 176.25
- Formula Weight: C12H16O
- Inchl Key: UYFJYGWNYQCHOB-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS02 |
---|---|
CAS: | 943-27-1 |
Flash_Point: | 30.0±0.0 °C |
Product_Name: | 4'-tert-Butylacetophenone |
Bolling_Point: | 253.1±0.0 °C at 760 mmHg |
FW: | 176.255 |
Melting_Point: | 17-18 °C (dimorphic)(lit.) |
MF: | C12H16O |
Density: | 0.9±0.1 g/cm3 |
Refractive_Index: | 1.494 |
---|---|
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 30.0±0.0 °C |
LogP: | 3.35 |
Bolling_Point: | 253.1±0.0 °C at 760 mmHg |
Water_Solubility: | insoluble |
PSA: | 17.07000 |
Molecular_Structure: | ['1 . Molar refractive index 5466 ', '2 . Molar volume 1876 ', '3 . Parachor (902K)4404 ', '4 . Surface tension 303 ', '5 . Polarizability 2167'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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: | 17-18 °C (dimorphic)(lit.) |
MF: | C12H16O |
Exact_Mass: | 176.120117 |
FW: | 176.255 |
Density: | 0.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃)09635 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)18 ', '5 . Boiling point(ºC,Atmospheric pressure)263 ', '6 . Boiling point(ºC,665Pa)107-108°C ', '7 . Refractive index(n15D)1518 ', '8 . Flash point(ºC)29°C ', '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)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 能Soluble in 醇醚,微Soluble in Water '] |
Symbol: | GHS02 |
---|---|
RIDADR: | UN 1224 3/PG 3 |
HS_Code: | 2914399090 |
Packing_Group: | III |
Hazard_Class: | 3.2 |
Risk_Statements(EU): | R10;R20/21/22;R36/37/38 |
WGK_Germany: | 2 |
Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard_Codes: | Xn:Harmful; |
Warning_Statement: | P210-P370 + P378 |
Safety_Statements: | H226 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one