

2-METHOXY-5-METHYLPHENOL
Catalog No: FT-0615823
CAS No: 1195-09-1
- Molecular Formula: 138.16
- Formula Weight: C8H10O2
- Inchl Key: IFNDEOYXGHGERA-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,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 |
Melting_Point: | 37 °C |
---|---|
CAS: | 1195-09-1 |
MF: | C8H10O2 |
Flash_Point: | 99.0±6.7 °C |
Product_Name: | 6-Methoxy-m-cresol |
Density: | 1.1±0.1 g/cm3 |
FW: | 138.164 |
Bolling_Point: | 226.4±20.0 °C at 760 mmHg |
Refractive_Index: | 1.531 |
---|---|
Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
Flash_Point: | 99.0±6.7 °C |
LogP: | 1.65 |
Bolling_Point: | 226.4±20.0 °C at 760 mmHg |
PSA: | 29.46000 |
Molecular_Structure: | ['1 . Molar refractive index 3963 ', '2 . Molar volume 1281 ', '3 . Parachor (902K)3166 ', '4 . Surface tension 372 ', '5 . Polarizability 1571'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 295 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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: | 37 °C |
MF: | C8H10O2 |
Exact_Mass: | 138.068085 |
FW: | 138.164 |
Density: | 1.1±0.1 g/cm3 |
More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL,25℃)10742 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)34~35 ', '5 . Boiling point(ºC,Atmospheric pressure)118(3333pa) ', '6 . Boiling point(ºC,8mm)Unknow ', '7 . Refractive index1534 ', '8 . Flash point(ºC,20mm)115-117 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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'] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R22;R36/37/38 |
RTECS: | GP1770000 |
RIDADR: | 2811 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2909500000 |
Safety_Statements: | S26-S36/37/39 |
Packing_Group: | III |
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)