Squalane

Product Name:

Squalane

Synonyms:

Tetracosane, 2,6,10,15,19,23-hexamethyl-, (all-E)-;SQUALANE, FOR GC;SQUALANE, 1000MG, NEAT;2,6,10,15,19,23-Hexamethyltetracosane, Cosbiol, Perhydrosqualene, Robane;Squalane,99%;Squalane,2,6,10,15,19,23-Hexamethyltetracosane, Cosbiol, Perhydrosqualene, Robane,;Polysphere 3000 SP;Squalane (500 mg)

CAS:

MF:

C30H62

MW:

422.81

EINECS:

203-825-6

Product Categories:

Biochemistry;Terpenes;Terpenes (Others);Gas Chromatography;Packed GC;Stationary Phases;Acyclic;Alkanes;Building Blocks;Chemical Synthesis;Organic Building Blocks

Mol File:

111-01-3.mol

 

Squalane Chemical Properties

Melting point 

−38 °C(lit.)

Boiling point 

176 °C0.05 mm Hg(lit.)

density 

0.81 g/mL at 25 °C(lit.)

refractive index 

n20/D 1.452(lit.)

Fp 

424 °F

storage temp. 

room temp

solubility 

chloroform: soluble100mg/mL, clear

form 

neat

Water Solubility 

Not miscible or difficult to mix in water.

Merck 

14,8767

BRN 

776019

Stability:

Stable. Combustible. Incompatible with strong oxidizing agents.

InChIKey

PRAKJMSDJKAYCZ-UHFFFAOYSA-N

CAS DataBase Reference

111-01-3(CAS DataBase Reference)

NIST Chemistry Reference

Tetracosane, 2,6,10,15,19,23-hexamethyl-(111-01-3)

EPA Substance Registry System

Tetracosane, 2,6,10,15,19,23-hexamethyl- (111-01-3)

 

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

26-36

WGK Germany 

3

RTECS 

XB6070000

TSCA 

Yes

HS Code 

29012990