Squalane
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Squalane
structure -
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CAS No:
111-01-3
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Formula:
C30H62
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Chemical Name:
Squalane
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Synonyms:
Tetracosane,2,6,10,15,19,23-hexamethyl-;2,6,10,15,19,23-Hexamethyltetracosane;Cosbiol;Dodecahydrosqualene;Perhydrosqualene;Robane;Spinacane;Vitabiosol;Squalane;Squalan;Fitoderm;Pripure SQV 3759;Super Squalane;Nikko Squalane;Mild Finish 20P;Cetiol SQ;Squalane N;Phtyosqualan;NSC 6851;Phytosqualan;Sophim Squalane-S;SQ-CONO;Pripure 379;Pripure 3759;Phytiane LS;Phytosqualane;Biolip P 90;Phytolane LS;Nikkol Sugar Squalane;Nikkol Refined Olive Squalane;Sugar Squalane;2101721-37-1
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CAS No:
Characteristics
0
15.59
Liquid
0.8144 g/cm3 @ Temp: 15 °C
-38 °C
350 °C
424 °F
n 20/D 1.452(lit.)
Not miscible or difficult to mix in water.chloroform: soluble 100mg/mL, clear
room temp
1.45E-08mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
XB6070000
Xi
Stable. Combustible. Incompatible with strong oxidizing agents.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (68.29%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 365 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Squalane Use and Manufacturing
Lubricant, transformer oil.Ingredient of watch and chronometer oils.Perfume fixative.In pharmacy and cosmetics as skin lubricant, ingredient of suppositories, carrier of lipid-soluble drugs.
Lubricants and lubricant additives
Personal care products
All other chemical product and preparation manufacturing|Tetracosane, 2,6,10,15,19,23-hexamethyl-: ACTIVE
EPA Safer Chemical Functional Use Classes -> Emollients;Skin Conditioning Agents|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern|Cosmetics -> Emollient; Hair conditioning; Refatting; Skin conditioning
Computed Properties
Molecular Weight:422.8
XLogP3:14.7
Rotatable Bond Count:21
Exact Mass:422.485151978
Monoisotopic Mass:422.485151978
Heavy Atom Count:30
Complexity:308
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Emollient that mimics natural skin oils; provides deep moisturization, improves skin barrier function, and protects against oxidative damage; derived from plant sources or synthesized, it is non-comedogenic and suitable for sensitive skin.
Registered Holders
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ROBECO, INC.
Inactive
United States
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Jiangsu Huafu Biopharmaceutical Co., Ltd.
Inactive
China
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Guangzhou Junmu Biotechnology Co., Ltd.
Inactive
China
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