Menthyl salicylate - CAS 89-46-3
Catalog: |
BB039485 |
Product Name: |
Menthyl salicylate |
CAS: |
89-46-3 |
Synonyms: |
Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-; Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1α,2β,5α)-; Salicylic acid, p-menth-3-yl ester; Contrasol; Menthol, salicylate; Salimenthol; Samol; Sunburn preventive No. 1 |
Related CAS: | 25466-32-4 (Deleted CAS)
|
IUPAC Name: | rel-(1R,2S,5R)-(5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate |
Molecular Weight: | 276.37 |
Molecular Formula: | C17H24O3 |
Canonical SMILES: | O=C(OC1CC(C)CCC1C(C)C)C=2C=CC=CC2O |
InChI: | InChI=1/C17H24O3/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16,18H,8-10H2,1-3H3/t12-,13+,16-/s2 |
InChI Key: | SJOXEWUZWQYCGL-HKJYBYCFNA-N |
Boiling Point: | 362.0±15.0°C at 760 mmHg |
Melting Point: | <25°C |
Flash Point: | 140.4°C |
Purity: | ≥95% |
Density: | 1.08±0.1 g/cm3 |
Appearance: | Colourless to light yellow liquid |
MDL: | MFCD00042623 |
LogP: | 4.00980 |
Refractive Index: | n20/D 1.52 |
Stability: | Stable. Incompatible with strong oxidizing agents. Combustible. |
Publication Number | Title | Priority Date |
WO-2021106733-A1 | Powdered solid cosmetic product | 20191129 |
US-2021130504-A1 | Highly crystalline alpha-1,3-glucan | 20191106 |
WO-2021065895-A1 | Sunscreen cosmetic | 20190930 |
WO-2021043656-A1 | Compositions containing di-substituted terephthalates and light protection filter substances, deodorants and/or antiperspirants | 20190905 |
WO-2021030247-A1 | Confectionery chip product; and methods of making the same | 20190814 |
PMID | Publication Date | Title | Journal |
18053661 | 20080320 | Effect of O-acylmenthol on transdermal delivery of drugs with different lipophilicity | International journal of pharmaceutics |
Complexity: | 326 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 276.17254462 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 276.17254462 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 46.5 |
Undefined Atom Stereocenter Count: | 3 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.4 |
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