ARACHIDYL BEHENATE
Catalog No: FT-0639777
CAS No: 42233-14-7
- Chemical Name: ARACHIDYL BEHENATE
- Molecular Formula: C42H84O2
- Molecular Weight: 621.1
- InChI Key: JWEYEHAVGPUUDR-UHFFFAOYSA-N
- InChI: InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 42233-14-7 |
| MF: | C42H84O2 |
| Flash_Point: | 335.2ºC |
| Product_Name: | icosyl docosanoate |
| Density: | 0.856g/cm3 |
| FW: | 621.11500 |
| Bolling_Point: | 608.3ºC at 760 mmHg |
| Refractive_Index: | 1.459 |
|---|---|
| Flash_Point: | 335.2ºC |
| LogP: | 15.39320 |
| Bolling_Point: | 608.3ºC at 760 mmHg |
| FW: | 621.11500 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :206 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :40 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :44 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :516 ', '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'] |
| MF: | C42H84O2 |
| Exact_Mass: | 620.64700 |
| Molecular_Structure: | ['1 . Molar refractive index 19840 ', '2 . Molar volume 7253 ', '3 . Parachor （902K）17278 ', '4 . Surface tension 322 ', '5 . Polarizability 7865'] |
| Density: | 0.856g/cm3 |
| More_Info: | ['1 . Melting point（ºC）71'] |
| HS_Code: | 2915900090 |
|---|
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