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443832

Sigma-Aldrich

Hexacontane

98%

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About This Item

Linear Formula:
CH3(CH2)58CH3
CAS Number:
7667-80-3
Molecular Weight:
843.61
Beilstein:
1810088
EC Number:
231-643-7
MDL number:
MFCD00042948
UNSPSC Code:
12352100
PubChem Substance ID:
24868080

Quality Level

200

Assay

98%

form

powder

mp

96-101 °C

SMILES string

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChI

1S/C60H122/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-60H2,1-2H3

InChI key

OCWUCHKZAHTZAB-UHFFFAOYSA-N

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WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

新产品

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Juxia Fu et al.
The journal of physical chemistry. A, 109(51), 11724-11732 (2005-12-22)
The nature of the linear dichroism in the near-edge X-ray absorption fine structure (NEXAFS) spectra of linear n-alkanes is a matter of long-standing controversy. Linear dichroism in the carbon 1s --> sigma*(C-C) transition has been interpreted within a building block
Wei Xu et al.
Molecules (Basel, Switzerland), 17(12), 14323-14335 (2012-12-05)
An ionic liquids (IL)-based microwave-assisted approach for extraction and determination of flavonoids from Bauhinia championii (Benth.) Benth. was proposed for the first time. Several ILs with different cations and anions and the microwave-assisted extraction (MAE) conditions, including sample particle size
Direct separation and quantitative determination of (n-, iso-) alkanes in neat asphalt using urea adduction and high-temperature gas chromatography (HTGC).
Netzel DA and Rovani JF.
Energy and Fuels, 21(1), 333-338 (2007)
Small-Angle X-ray Scattering of n-Hexacontane as a Function of Temperature.
Mandelkern L, et al.
Macromolecules, 27(8), 2324-2326 (1994)
Erich A Müller et al.
The journal of physical chemistry. B, 115(44), 12822-12834 (2011-09-22)
Canonical ensemble molecular dynamics (MD) simulations are reported which compute both the vapor-liquid equilibrium properties (vapor pressure and liquid and vapor densities) and the interfacial properties (density profiles, interfacial tensions, entropy and enthalpy of surface formation) of four long-chained n-alkanes:

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