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Squalane

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For Research Use Only | Not For Clinical Use
CATAPS111013
CAS111-01-3
Structure
MDL NumberMFCD00008953
Synonyms2,6,10,15,19,23-Hexamethyltetracosane, perhydrosqualene,Squalane
IUPAC Name2,6,10,15,19,23-hexamethyltetracosane
Molecular Weight422.81
Molecular FormulaC30H62
Canonical SMILESCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChIInChI=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
InChI KeyPRAKJMSDJKAYCZ-UHFFFAOYSA-N
REAXYS Number776019
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Density0.81 g/mL at 25 °C (lit.)
Accurate Mass422.4852
BP176 °C/0.05 mmHg (lit.)
FormatNeat
Linear Formula[(CH3)2CH(CH2)3CH(CH3)(CH2)3CH(CH3)CH2CH2-]2
MP−38 °C (lit.)
Refractive Indexn20/D 1.452 (lit.)
Size500MG
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