Catalogue Number
BN-O1602
Analysis Method
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
681.1
Appearance
Powder
Botanical Source
This product is isolated and purified from the barks of Betula alba L.
Structure Type
Category
SMILES
CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4C5C(CCC5(CCC4(C3(CCC2C1(C)C)C)C)CO)C(=C)C)C
Synonyms
(3β)-3-Hydroxylup-20(29)-en-28-yl palmitate/(3β)-28-Hydroxylup-20(29)-en-3-yl palmitate/Hexadecanoic acid, (3β)-3-hydroxylup-20(29)-en-28-yl ester/Hexadecanoic acid, (3β)-28-hydroxylup-20(29)-en-3-yl ester
IUPAC Name
Density
1.0±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
232.2±16.8 °C
Boiling Point
685.5±28.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
NAXJLYBHSMUSAV-JGYMROJHSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:582315-55-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
26166851
The densities and viscosities of dodecyltrimethylammonium bromide (DTAB), glycine, and rac-alanine in water and DTAB in glycine/alanine aqueous solutions have been determined at 288.15, 296.15, 304.15, 312.15, and 320.15 K. The apparent molar volumes (φv) were obtained from these density data. The limiting apparent molar volumes (φv0) and experimental slopes (Sv) were derived from the Masson equation and interpreted in terms of solute-solute and solute-solvent interactions. The sign of [δ2(φv0)/δT2]p, which corresponds to structure-making or structure-breaking properties of solutes, was determined. The viscosity coefficients A, B, and D were obtained from viscosity data on the basis of the Jones-Dole equation. Glycine/alanine in aqueous solutions exhibit structure-breaking behavior. In premicellar region, DTAB in aqueous solutions exhibits structure-breaking behavior, and DTAB in aqueous glycine/alanine solutions exhibits structure-making behavior. The free energy, enthalpy, and entropy of activation were calculated using the Nightingale and Benck, and Eyring equations. The values of (∆μ1# − ∆μ0#) for solutions were calculated. The effects of solutes on the structure of water were interpreted in terms of viscosities and the thermodynamic parameters.
Volumetric and viscometric studies on dodecyltrimethylammonium bromide in aqueous and in aqueous amino acid solutions in premicellar region
M. Farhad Hossain, Tapan Kumar Biswas, M. N. Islam, M. Entazul Huque
2010;
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