Ethyl 3-(4-(methylthio)phenoxy)benzoate CAS 866153-76-6
| CAS No. | 866153-76-6 |
| Molecular Formula | C16H16O3S |
| Molecular Weight | 288.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 3-(4-(methylthio)phenoxy)benzoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 3-(4-(methylthio)phenoxy)benzoate (CAS 866153-76-6), a certified reference material (molecular formula C16H16O3S, MW 288.36 g/mol) for analytical method development and quality control.
Structurally, Ethyl 3-(4-(methylthio)phenoxy)benzoate (C16H16O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 288.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 3-(4-(methylthio)phenoxy)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H16O3S |
| Molecular Weight | 288.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate (CAS 344282-06-0)
- (R)-Modafinil EP Impurity C (CAS 713134-72-6)
- 4-Methyl-N'-(2-methylbenzylidene)benzenesulfonohydrazide (CAS 35629-84-6)
- (S)-Modafinil EP Impurity C (CAS 865811-65-0)
- Methyl 2-(2-bromoacetyl)benzoate (CAS 7460-55-1)
- (4-Bromo-2-fluoro-5-methoxyphenyl)methanol (CAS 749931-19-9)
- 6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione (CAS 188299-92-5)
- 5-hydrazino-2-methylpyridine (CAS 197516-48-6)
- 1,1-Bis(4-chlorophenyl)-2-((3,4-dichlorophenyl)thio)ethanol (CAS 303152-29-6)
- 1-Tetradecylpyridin-1-ium Chloride Hydrate (CAS CATO-C3D-26089)
- N-((1H-imidazol-2-yl)methyl)-2-isopropylaniline (CAS 660405-13-0)
- 3-Cyano-3-(2,3-dimethylphenyl)propiophenone (CAS 898769-14-7)
- 2-((3-Chlorophenyl)thio)-1-cyclopropylethan-1-one (CAS 1344328-45-5)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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