

2,5-DIMETHYL-4-IODOPHENOL
Catalog No: FT-0618764
CAS No: 114971-53-8
- Molecular Formula: 248.06
- Formula Weight: C8H9IO
- Inchl Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9IO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,5-DIMETHYL-4-IODOPHENOL |
---|---|
Flash_Point: | 126.1ºC |
Melting_Point: | 95-97 |
FW: | 248.06100 |
Density: | 1.74g/cm3 |
CAS: | 114971-53-8 |
Bolling_Point: | 284.9ºC at 760mmHg |
MF: | C8H9IO |
Molecular_Structure: | ['1. Molar refractive index 5069 ', '2. Molar volume 1424 ', '3. Parachor (902K)3731 ', '4. Surface tension 47 ', '5. Dielectric constant N/A ', '6. Polarizability 2009 ', '7. Single isotope mass 2479698 Da ', '8. Nominal mass 248 Da ', '9. Average mass 2480609 Da'] |
---|---|
Flash_Point: | 126.1ºC |
Refractive_Index: | 1.629 |
FW: | 248.06100 |
Density: | 1.74g/cm3 |
Bolling_Point: | 284.9ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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'] |
LogP: | 2.61360 |
Melting_Point: | 95-97 |
PSA: | 20.23000 |
MF: | C8H9IO |
More_Info: | ['1 . Appearance 橙色粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95-97 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
Vapor_Pressure: | 0.00168mmHg at 25°C |
Exact_Mass: | 247.97000 |
Hazard_Codes: | Xi:Irritant/LightSensitive; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2908199090 |
Safety_Statements: | S26-S36/37/39 |
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)