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CAS No.: | 111-01-3 |
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Name: | Tetracosane,2,6,10,15,19,23-hexamethyl- |
Article Data: | 34 |
Cas Database | |
Molecular Structure: | |
Formula: | C30H62 |
Molecular Weight: | 422.822 |
Synonyms: | Dodecahydrosqualene;Fitoderm;Mild Finish 20P;NSC 6851;Nikko Squalane;Perhydrosqualene;Phtyosqualan;Phytiane LS;Phytosqualan;Pripure 3759;Pripure 379;Pripure SQV 3759;Robane;SQ-CONO;SophimSqualane-S;Spinacane;Squalan;Squalane;Squalane N;Super Squalane;Vitabiosol;2,6,10,15,19,23-Hexamethyltetracosane;Cetiol SQ;Cosbiol; |
EINECS: | 203-825-6 |
Density: | 0.803 g/cm3 |
Melting Point: | -38 °C(lit.) |
Boiling Point: | 470.3 °C at 760 mmHg |
Flash Point: | 217.8 °C |
Solubility: | Not miscible or difficult to mix in water. |
Appearance: | viscous colourless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
Transport Information: | N/A |
PSA: | 0.00000 |
LogP: | 11.08440 |
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
2,6,10,15,19,23-hexamethyltetracosane
Conditions | Yield |
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With hydrogen In ethanol at 50℃; under 760.051 Torr; for 6h; Reagent/catalyst; Temperature; Solvent; chemoselective reaction; | 99.6% |
With hydrogen; nickel | |
With palladium 10% on activated carbon; hydrogen In ethanol at 100℃; under 3750.38 Torr; for 1h; Autoclave; |
Conditions | Yield |
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With hydrogen at 200℃; under 3000.3 Torr; for 6h; Catalytic behavior; Reagent/catalyst; Temperature; Pressure; Time; Green chemistry; chemoselective reaction; | 99.5% |
With palladium on activated charcoal; tetrabutylammomium bromide; sodium hydroxide; silicon at 100℃; for 144h; Schlenk technique; | 89% |
With platinum at 100 - 200℃; Hydrogenation.unter Druck entstehen Praeparate von unterschiedlichen Eigenschaften; |
2,6,10,15,19,23-hexamethyltetracosane
Conditions | Yield |
---|---|
With palladium 10% on activated carbon; hydrogen In tetrahydrofuran; water at 20℃; Solvent; Flow reactor; | 95% |
2,6,10,15,19,23-hexamethyltetracosane
Conditions | Yield |
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With hydrogenchloride; hydrogen; palladium on activated charcoal In acetic acid at 100℃; for 12h; | 94% |
(Z)-2,6,10,15,19,23-Hexamethyl-tetracos-12-ene
2,6,10,15,19,23-hexamethyltetracosane
Conditions | Yield |
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With hydrogen; palladium on activated charcoal In ethanol Yield given; |
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-tetracosa-2,6,10,14,18,22-hexaene
2,6,10,15,19,23-hexamethyltetracosane
Conditions | Yield |
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With hydrogen; palladium on activated charcoal In ethyl acetate Yield given; |
Conditions | Yield |
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In various solvent(s) at 23℃; Rate constant; Irradiation; |
Conditions | Yield |
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anschl. Dehydratisierung und Hydrierung; |
Conditions | Yield |
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Hydrogenation; |
Conditions | Yield |
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Hydrogenation; |
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The Squalane is an organic compound with the formula C30H62. The systematic name of this chemical is 2,6,10,15,19,23-hexamethyltetracosane. With the CAS registry number 111-01-3, it is also named as tetracosane, 2,6,10,15,19,23-hexamethyl-. The product's categories are Biochemistry; Terpenes; Terpenes (Others); Gas Chromatography; Packed GC; Stationary Phases. Besides, it is a viscous colourless liquid, which should be stored in cool and ventilated place. It is used for gas chromatography fixed fluid.
Physical properties about Squalane are: (1)ACD/LogP: 15.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.59; (4)ACD/LogD (pH 7.4): 15.59; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 21; (10)Index of Refraction: 1.447; (11)Molar Refractivity: 140.78 cm3; (12)Molar Volume: 525.9 cm3; (13)Polarizability: 55.81×10-24cm3; (14)Surface Tension: 28 dyne/cm; (15)Density: 0.803 g/cm3; (16)Flash Point: 217.8 °C; (17)Enthalpy of Vaporization: 70.48 kJ/mol; (18)Boiling Point: 470.3 °C at 760 mmHg; (19)Vapour Pressure: 1.45E-08 mmHg at 25°C.
Preparation: this chemical can be prepared by (6E,18E)-2,6,10,15,19,23-hexamethyl-2,6,18,22-tetracosatetraene-11,13-diyne-10,15-diol. This reaction will need reagent H2, 3 M HCl, catalyst 5percent Pd/C and solvent acetic acid. The reaction time is 12 hours with reaction temperature of 100 °C. The yield is about 94%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: C(CCCC(CCCC(C)CCCC(C)C)C)C(C)CCCC(C)CCCC(C)C
(2)InChI: InChI=1/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
(3)InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
(5)Std. InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N