

(5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL
Catalog No: FT-0604820
CAS No: 153863-35-5
- Molecular Formula: 188.23
- Formula Weight: C11H12N2O
- Inchl Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12N2O/c1-9-10(8-14)7-12-13(9)11-5-3-2-4-6-11/h2-7,14H,8H2,1H3
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: | (5-methyl-1-phenylpyrazol-4-yl)methanol |
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Flash_Point: | 163.1ºC |
Melting_Point: | 88ºC |
FW: | 188.22600 |
Density: | 1.14g/cm3 |
CAS: | 153863-35-5 |
Bolling_Point: | 346ºC at 760mmHg |
MF: | C11H12N2O |
Molecular_Structure: | ['1 . Molar refractive index 3005 ', '2 . Molar volume 910 ', '3 . Parachor (902K)2522 ', '4 . Surface tension 588 ', '5 . Polarizability 1191'] |
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LogP: | 1.67300 |
Flash_Point: | 163.1ºC |
Refractive_Index: | 1.593 |
FW: | 188.22600 |
Density: | 1.14g/cm3 |
Bolling_Point: | 346ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :14 ', '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: | 88ºC |
PSA: | 38.05000 |
MF: | C11H12N2O |
Vapor_Pressure: | 2.25E-05mmHg at 25°C |
Exact_Mass: | 188.09500 |
Hazard_Codes: | Xi: Irritant; |
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RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933199090 |
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