

2,5-Difluorobenzyl alcohol
Catalog No: FT-0610354
CAS No: 75853-20-2
- Molecular Formula: 144.12
- Formula Weight: C7H6F2O
- Inchl Key: KIKCAPPVFQLOIU-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 9ºC |
---|---|
CAS: | 75853-20-2 |
MF: | C7H6F2O |
Flash_Point: | 93.9±0.0 °C |
Product_Name: | 2,5-Difluorobenzyl alcohol |
Density: | 1.3±0.1 g/cm3 |
FW: | 144.119 |
Bolling_Point: | 192.1±25.0 °C at 760 mmHg |
Refractive_Index: | 1.497 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 93.9±0.0 °C |
LogP: | 1.21 |
Bolling_Point: | 192.1±25.0 °C at 760 mmHg |
PSA: | 20.23000 |
Molecular_Structure: | ['1 . Molar refractive index 3269 ', '2 . Molar volume (m3/mol)1116 ', '3 . Parachor (902K)2750 ', '4 . Surface tension 368 ', '5 . Polarizability (10 -24cm 3)1296'] |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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: | 9ºC |
MF: | C7H6F2O |
Exact_Mass: | 144.038666 |
FW: | 144.119 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)129 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index149 ', '8 . Flash point(ºC)Unknow ', '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 Unknow 。'] |
Safety_Statements: | S26-S39-S37/39 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2906299090 |
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)