1-[4-(Phenylsulfanyl)phenyl]ethan-1-ol CAS 6317-65-3
| CAS No. | 6317-65-3 |
| Molecular Formula | C14H14OS |
| Molecular Weight | 230.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-[4-(Phenylsulfanyl)phenyl]ethan-1-ol (C14H14OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 230.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-[4-(Phenylsulfanyl)phenyl]ethan-1-ol (CAS 6317-65-3), a certified reference material (molecular formula C14H14OS, MW 230.33 g/mol) for analytical method development and quality control.
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 1-[4-(Phenylsulfanyl)phenyl]ethan-1-ol 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 | C14H14OS |
| Molecular Weight | 230.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 1 |
Related Phenylsulfanyl Standards
- (1s)-1-[4-(phenylsulfanyl)phenyl]ethan-1-ol (CAS 1344923-24-5)
- (1r)-1-[4-(phenylsulfanyl)phenyl]ethan-1-ol (CAS 1344935-51-8)
- N-[2-(Phenylsulfanyl)phenyl]formamide (CAS 1489-24-3)
- 3-(Phenylsulfanyl)pyrazine-2-carboxylic acid (CAS 74002-60-1)
- 2-Methyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-ol (CAS 339278-66-9)
- 3-[2-Methyl-1-(phenylsulfanyl)propyl]furan (CAS 551921-82-5)
- 3-[(phenylsulfanyl)methyl]furan-2-carboxylic acid (CAS 878465-81-7)
- 5-[(Phenylsulfanyl)methyl]-2-furoic acid (CAS 79504-96-4)
Recommended Standards
- [4'-(Methylsulfanyl)[1,1'-biphenyl]-4-yl]methanol (CAS 885965-20-8)
- 1-Ethyl-4-methyl-6-phenylpyrimidine-2(1H)-thione (CAS 85590-49-4)
- [4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl]methanol (CAS 885965-25-3)
- 1-Methyl-3-(2-methylnaphthalen-1-yl)thiourea (CAS 860610-49-7)
- 3-Hydroxychrysene (CAS 63019-39-6)
- 8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one (CAS 587885-88-9)
- 1-(3-Hydroxy-1-pyrrolidinyl)-1-propanone (CAS 1344224-72-1)
- (R)-tert-Butyl (1-(3-aminophenyl)ethyl)carbamate (CAS 2241107-77-5)
- 2-(4-Chlorobenzenesulfinyl)-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine (CAS 477762-79-1)
- 3-(3-Bromo-5-fluorophenyl)acrylic acid (CAS 887268-21-5)
- 2-Methyl-2-propene-1-sulfonamide (CAS 39222-55-4)
- 2-(4-Bromophenyl)thioacetamide (CAS 147111-30-6)
- 5-Amino-4-(2,6-dichlorophenyl)-2-methyl-1H-pyrazol-3(2H)-one (CAS 923972-91-2)
- Peptide Impurity 82 (CAS 10491-78-8)
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