

3,5-Dimethylphenylacetic acid
Catalog No: FT-0614700
CAS No: 42288-46-0
- Molecular Formula: 164.2
- Formula Weight: C10H12O2
- Inchl Key: HDNBKTWQBJJYPD-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
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: | 3,5-Dimethylphenylacetic acid |
---|---|
Bolling_Point: | 291ºC at 760 mmHg |
Density: | 1.098 g/cm3 |
MF: | C10H12O2 |
CAS: | 42288-46-0 |
Melting_Point: | 98-102ºC |
Flash_Point: | 188.1ºC |
FW: | 164.20100 |
MF: | C10H12O2 |
---|---|
Bolling_Point: | 291ºC at 760 mmHg |
Exact_Mass: | 164.08400 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)98-102 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Melting_Point: | 98-102ºC |
PSA: | 37.30000 |
Flash_Point: | 188.1ºC |
Computational_Chemistry: | ['1 . XlogP 28 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 163 ', '6 . TPSA 401 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 150 ', '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'] |
Density: | 1.098 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 4701 ', '2 . Molar volume (m3/mol)1494 ', '3 . Parachor (902K)3809 ', '4 . Surface tension 422 ', '5 . Polarizability (10 -24cm 3)1863'] |
FW: | 164.20100 |
LogP: | 1.93050 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2916399090 |
Safety_Statements: | S26-S37/39 |
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