

ALPHA,ALPHA-DICYCLOPROPYL-4-METHYLBENZENEMETHANOL
Catalog No: FT-0622092
CAS No: 71172-47-9
- Molecular Formula: 202.29
- Formula Weight: C14H18O
- Inchl Key: ZLDYBMZGEIJXHG-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H18O/c1-10-2-4-11(5-3-10)14(15,12-6-7-12)13-8-9-13/h2-5,12-13,15H,6-9H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 202.29200 |
---|---|
CAS: | 71172-47-9 |
Melting_Point: | N/A |
Bolling_Point: | 327.7ºC at 760 mmHg |
MF: | C14H18O |
Product_Name: | dicyclopropyl-(4-methylphenyl)methanol |
Flash_Point: | 140.1ºC |
Density: | 1 |
FW: | 202.29200 |
---|---|
MF: | C14H18O |
Refractive_Index: | 1.537-1.541 |
More_Info: | ['1 . Appearance 浅Yellow 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)10090 ', '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 indexUnknow ', '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 。'] |
Bolling_Point: | 327.7ºC at 760 mmHg |
Exact_Mass: | 202.13600 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 6076 ', '2 . Molar volume (m3/mol)1719 ', '3 . Parachor (902K)4645 ', '4 . Surface tension 532 ', '5 . Polarizability 2408'] |
LogP: | 3.00260 |
Flash_Point: | 140.1ºC |
Density: | 1 |
HS_Code: | 2906299090 |
---|---|
Safety_Statements: | S24/25 |
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