4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID
Catalog No: FT-0656977
CAS No: 59662-49-6
- Chemical Name: 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID
- Molecular Formula: C21H26O2
- Molecular Weight: 310.4 g/mol
- InChI Key: HXBKPYIEQLLNBK-UHFFFAOYSA-N
- InChI: InChI=1S/C21H26O2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21(22)23/h9-16H,2-8H2,1H3,(H,22,23)
| 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 |
| Product_Name: | 4-(4-octylphenyl)benzoic acid |
|---|---|
| Flash_Point: | 216.9ºC |
| Melting_Point: | N/A |
| FW: | 310.43000 |
| Density: | 1.037g/cm3 |
| CAS: | 59662-49-6 |
| Bolling_Point: | 462ºC at 760 mmHg |
| MF: | C21H26O2 |
| LogP: | 5.95480 |
|---|---|
| Flash_Point: | 216.9ºC |
| Refractive_Index: | 1.548 |
| FW: | 310.43000 |
| Density: | 1.037g/cm3 |
| Bolling_Point: | 462ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :323 ', '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'] |
| PSA: | 37.30000 |
| MF: | C21H26O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/cm3 ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（ºC，2mmHg）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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL，)Water Unknow'] |
| Exact_Mass: | 310.19300 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | H413 |
| HS_Code: | 2916399090 |
Related Products
![bicyclo[2,2,2]octane (CAS: 280-33-1) - Related Chemical Product](/static/img/prod_pic/FT-0693093.webp "bicyclo[2,2,2]octane chemical structure")
![3,4-dihydro-[1]benzofuro[2,3-c]pyridine (CAS: 97456-65-0) - Related Chemical Product](/static/img/prod_pic/FT-0755735.webp "3,4-dihydro-[1]benzofuro[2,3-c]pyridine chemical structure")
![(4S)-5-(Benzyloxy)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) (CAS: 122350-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0688214.webp "(4S)-5-(Benzyloxy)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) chemical structure")
(4S)-5-(Benzyloxy)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
![2-chloro-7-iodothieno[3,2-d]pyrimidine (CAS: 1152475-40-5) - Related Chemical Product](/static/img/prod_pic/FT-0723985.webp "2-chloro-7-iodothieno[3,2-d]pyrimidine chemical structure")
3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
