Specifications
- Purity
- ≥98% (NMR)
- Appearance
- White to off-white flakes
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
- Boiling Point
- ~589.1° C at 760 mmHg (Predicted)
- Refractive Index
- n20D 1.46 (Predicted)
- Density
- 0.86 g/cm3
Available from stock
Stearyl behenate
- SKU
- S0371
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- Octadecyl docosanoate, Stearyl docosanoate, Behenic acid stearyl ester, Purester 40
- 24271-12-3
- CAS-Number
- C40H80O2
- Molecular Formula
- 593.06
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- RT
- Long Term Storage
- +4°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261, P305+P351+P338, P302+P352
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Stearyl behenate is an esterified lipid compound formed by the esterification of stearyl alcohol and behenic acid. In scientific research, it has been extensively used as a model compound for studying the behavior of lipophilic esters in various applications, including cosmetic and industrial formulations. It is known for its lubricating properties and stability, making it a valuable tool in exploring the interactions between lipophilic substances and surfactants. In material science research, stearyl behenate has been employed to understand the self-assembling properties of fatty acid esters and their impact on crystallization, polymorphism, and phase behavior. Its interaction with emulsifiers and surfactants has also provided insights into optimizing the stability and performance of emulsions and oil-in-water systems.
- Smiles
- CCCCCCCCCCCCCCCCCCOC(CCCCCCCCCCCCCCCCCCCCC)=O
- InChi Key
- GAQPWOABOQGPKA-UHFFFAOYSA-N
- References
- (1) K. Yase, et al.; Thin Solid Films 219, 231 (1992) , (2) N. Dayan, et al.; Cosmetics & Toiletries 126, 188 (2011) , (3) K. Urbanova, et al.; J. Lipid Res. 53, 204 (2012) , (4) M.M. Fiume, et al.; Int. J. Toxicol. 31, 141S (2012) , (5) P. Horka, et al.; J. Mass Spectrom. 49, 628 (2014) , (6) M.M. Fiume, et al.; Int. J. Toxicol. 34, 5S (2015) , (7) A. Schnapp, et al.; Methods 104, 194 (2016) , (8) L. Wenning, et al.; Biotechnol. Bioeng. 114, 1025 (2017) , (9) D.R. Serrano, et al.; Pharmaceutics 11, 167 (2019)
- InChi
- InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
Stearyl behenate is an esterified lipid compound formed by the esterification of stearyl alcohol and behenic acid. In scientific research, it has been extensively used as a model compound for studying the behavior of lipophilic esters in various applications, including cosmetic and industrial formulations. It is known for its lubricating properties and stability, making it a valuable tool in exploring the interactions between lipophilic substances and surfactants. In material science research, stearyl behenate has been employed to understand the self-assembling properties of fatty acid esters and their impact on crystallization, polymorphism, and phase behavior. Its interaction with emulsifiers and surfactants has also provided insights into optimizing the stability and performance of emulsions and oil-in-water systems.
Additional information
| Synonyms | Octadecyl docosanoate, Stearyl docosanoate, Behenic acid stearyl ester, Purester 40 |
|---|---|
| Purity | ≥98% (NMR) |
| Appearance | White to off-white flakes |
| CAS-Number | 24271-12-3 |
| Molecular Formula | C40H80O2 |
| Molecular Weight | 593.06 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Boiling Point | ~589.1° C at 760 mmHg (Predicted) |
| Refractive Index | n20D 1.46 (Predicted) |
| Density | 0.86 g/cm3 |
| Smiles | CCCCCCCCCCCCCCCCCCOC(CCCCCCCCCCCCCCCCCCCCC)=O |
| InChi Key | GAQPWOABOQGPKA-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | RT |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261, P305+P351+P338, P302+P352 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) K. Yase, et al.; Thin Solid Films 219, 231 (1992), (2) N. Dayan, et al.; Cosmetics & Toiletries 126, 188 (2011), (3) K. Urbanova, et al.; J. Lipid Res. 53, 204 (2012), (4) M.M. Fiume, et al.; Int. J. Toxicol. 31, 141S (2012), (5) P. Horka, et al.; J. Mass Spectrom. 49, 628 (2014), (6) M.M. Fiume, et al.; Int. J. Toxicol. 34, 5S (2015), (7) A. Schnapp, et al.; Methods 104, 194 (2016), (8) L. Wenning, et al.; Biotechnol. Bioeng. 114, 1025 (2017), (9) D.R. Serrano, et al.; Pharmaceutics 11, 167 (2019) |
| InChi | InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3 |
| Quantity | 250 mg, 1 g, Bulk |
