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Octisalate

CAT: 0013-GTR19176541-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176541-02Size:200 mg
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Description
Octyl salicylate (Octisalate) is a UVB-absorbing organic compound widely utilized as a sunscreen agent in cosmetic formulations. In research, it serves as a key reference standard in analytical and photostability studies for evaluating topical product efficacy and safety in vitro.
CAS Number
118-60-5
Product Name Alternative
Inhibit, Octyl, Octyl Salicylate, Octyl salicylate, Octisalate, Inhibitor, 2-Ethylhexyl Salicylate, 2-Ethylhexyl salicylate, 2-Ethylhexyl
Field of Research
Pharmacology & Drug Discovery
Purity
99.45% (May vary between batches)
Solubility
DMSO:45 mg/mL (179.76 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.99 mM)
Smiles
CCCCC (CC) COC (=O) c1ccccc1O
Molecular Formula
C15H22O3
Molecular Weight
250.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Ethylhexyl salicylate

Ethylhexyl salicylate is a member of phenols and a benzoate ester. It is functionally related to a salicylic acid.

CAS Number118-60-5
PubChem CID8364
IUPAC Name2-ethylhexyl 2-hydroxybenzoate
Molecular FormulaC15H22O3
Molecular Weight250.33
XLogP5.7
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity240
SMILES
CCCCC(CC)COC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
InChIKey
FMRHJJZUHUTGKE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Ethylhexyl salicylate
CAS: 118-60-5
CID: 8364
Formula: C15H22O3
MW: 250.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight250.33
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass250.15689456
Monoisotopic Mass250.15689456
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity240
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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