Factory Supply Industrial Grade Squalene 7683-64-9 with Best Price
- Molecular Formula:C30H50
- Molecular Weight:410.727
- Appearance/Colour:light yellow liquid
- Melting Point:?75 °C(lit.)
- Refractive Index:n20/D 1.494(lit.)
- Boiling Point:429.3 °C at 760 mmHg
- Flash Point:254.1 °C
- PSA：0.00000
- Density:0.848 g/cm3
- LogP:10.60500
Squalene(Cas 7683-64-9) Usage
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Definition
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squalene: An intermediate compoundformed in the synthesis ofcholesterol; it is a hydrocarbon containing30 carbon atoms. The immediateoxidation of squalene tosqualene 2,3-epoxide is the last commonstep in the synthesis of sterolsin animals, plants, and fungi. |
InChI:InChI=1/C30H50/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/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+
7683-64-9 Relevant articles
Complexes η3-allylpalladium : isomerisation et photolyse ; synthese du squalene
Muzart, J.,Pete, J. P.
, p. 56 - 58 (2007/10/02)
Complexation of primary allylic chloride...
7683-64-9 Process route
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111-02-4,7683-64-9,24566-13-0,56782-22-0,66700-96-7,72258-60-7,135092-55-6
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-tetracosa-2,6,10,14,18,22-hexaene
Conditions
| Conditions |
Yield |
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Multi-step reaction with 2 steps
1: 60 percent / methanesulfonyl chloride, pyridine / pentane
2: 1.) Pd2(dba)3CHCl3 / 1.) benzene; 2.) irradiation, acetonitrile
With
pyridine; tris(dibenzylideneacetone)dipalladium(0) chloroform complex; methanesulfonyl chloride;
In
pentane;
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6784-45-8
1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
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111-02-4,7683-64-9,24566-13-0,56782-22-0,66700-96-7,72258-60-7,135092-55-6
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-tetracosa-2,6,10,14,18,22-hexaene
Conditions
| Conditions |
Yield |
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With
tris(dibenzylideneacetone)dipalladium(0) chloroform complex;
Multistep reaction;
1.) benzene; 2.) irradiation, acetonitrile;
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7683-64-9 Upstream products
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6784-45-8
1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
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6784-45-8
(2E,6E)-farnesyl chloride
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106-28-5
Farnesol
7683-64-9 Downstream products
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111-01-3
2,6,10,15,19,23-hexamethyltetracosane
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