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Tetradecyl 2-hydroxypropanoate (Standard)

CAT: 0804-HY-W322113RSize: 1 EachDry Ice: NoHazardous: No
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Description
Tetradecyl 2-hydroxypropanoate (Standard) is the analytical standard of Tetradecyl 2-hydroxypropanoate. This product is intended for research and analytical applications.
CAS Number
1323-03-1
UNSPSC
12352211
Target
Reference Standards
Related Pathways
Others
Smiles
CCCCCCCCCCCCCCOC(=O)C(C)O
Molecular Formula
C17H34O3
Molecular Weight
286.45
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Myristyl Lactate

Based on the available information included in this report, the CIR Expert Panel concludes that Glycolic and Lactic Acid, their common salts and their simple esters, are safe for use in cosmetic products at concentrations less than or equal to 10%, at final formulation pH greater than or equal to 3.5, when formulated to avoid increasing sun sensitivity or when directions for use include the daily use of sun protection. These ingredients are safe for use in salon products at concentrations less than or equal to 30%, at final formulation pH greater than or equal to 3.0, in products designed for brief, discontinuous use followed by thorough rinsing from the skin, when applied by trained professionals, and when application is accompanied by directions for the daily use of sun protection...Myristyl Lactate...

CAS Number1323-03-1
PubChem CID64676
IUPAC Nametetradecyl 2-hydroxypropanoate
Molecular FormulaC17H34O3
Molecular Weight286.4
XLogP6.5
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Heavy Atom Count20
Formal Charge0
Complexity216
SMILES
CCCCCCCCCCCCCCOC(=O)C(C)O
InChI
InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18/h16,18H,3-15H2,1-2H3
InChIKey
BORJONZPSTVSFP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Myristyl Lactate
CAS: 1323-03-1
CID: 64676
Formula: C17H34O3
MW: 286.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.4
XLogP36.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass286.25079494
Monoisotopic Mass286.25079494
Topological Polar Surface Area46.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity216
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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