bis(5-methylhexyl) benzene-1,2-dicarboxylate
Catalog No: FT-0707070
CAS No: 41451-28-9
- Chemical Name: bis(5-methylhexyl) benzene-1,2-dicarboxylate
- Molecular Formula: C22H34O4
- Molecular Weight: 362.5
- InChI Key: RKELNIPLHQEBJO-UHFFFAOYSA-N
- InChI: InChI=1S/C22H34O4/c1-17(2)11-7-9-15-25-21(23)19-13-5-6-14-20(19)22(24)26-16-10-8-12-18(3)4/h5-6,13-14,17-18H,7-12,15-16H2,1-4H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 488.875ºC at 760 mmHg |
|---|---|
| MF: | C22H34O4 |
| Density: | 0.99 g/mL at 25ºC(lit.) |
| Product_Name: | diisoheptyl phthalate |
| FW: | 362.50300 |
| CAS: | 41451-28-9 |
| Flash_Point: | >230 °F |
| Melting_Point: | N/A |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)099 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)160-170 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,4mm hg)Unknow ', '7 . Refractive indexn 20/D 1486(lit) ', '8 . Flash point(ºC)>230°F ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)<5 mm Hg ( 20 °C) ', '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'] |
|---|---|
| LogP: | 5.65280 |
| Bolling_Point: | 488.875ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 74 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 14 ', '5 . TPSA 526 ', '6 . Heavy Atom Count 26 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 365 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Exact_Mass: | 362.24600 |
| MF: | C22H34O4 |
| Density: | 0.99 g/mL at 25ºC(lit.) |
| FW: | 362.50300 |
| PSA: | 52.60000 |
| Flash_Point: | >230 °F |
| Refractive_Index: | n20/D 1.486(lit.) |
| Safety_Statements: | 23-36/37 |
|---|---|
| Hazard_Codes: | Xn |
| Risk_Statements(EU): | 62-63 |
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