3-(Phenylsulfanyl)cyclobutan-1-ol CAS 119672-64-9
| CAS No. | 119672-64-9 |
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Phenylsulfanyl)cyclobutan-1-ol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Phenylsulfanyl)cyclobutan-1-ol (CAS 119672-64-9) is a high-purity analytical reference standard with the molecular formula C10H12OS and a molecular weight of 180.27 g/mol.
Structurally, 3-(Phenylsulfanyl)cyclobutan-1-ol (C10H12OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 180.27 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Sulfur Atoms | 1 |
Related Phenylsulfanyl Standards
- 3-(Phenylsulfanyl)butan-2-one (CAS 13023-53-5)
- (2Z)-3-(phenylsulfanyl)prop-2-enoic acid (CAS 706-01-4)
- 3-(Phenylsulfanyl)pyrrolidine (CAS 1226416-13-2)
- [1-(phenylsulfanyl)cyclopropyl]methanamine (CAS 1311314-26-7)
- Methyl[1-(phenylsulfanyl)propan-2-yl]amine (CAS 7319-99-5)
- 2-(Phenylsulfanyl)propanoic acid (CAS 17431-94-6)
- 3-(Phenylsulfanyl)cyclobutan-1-one (CAS 1704377-52-5)
- 2-(Phenylsulfanyl)butanenitrile (CAS 36638-49-0)
Recommended Standards
- 4-((Cyclopropylmethyl)thio)phenol (CAS 1184488-81-0)
- 1-(P-tolylthio)propan-2-one (CAS 1200-13-1)
- 2-(Methylthio)-1-(m-tolyl)ethan-1-one (CAS 1179640-23-3)
- Ethyl 1-Piperazine-d (CAS 1219795-32-0)
- 4-Amino-5-(methylthio)-1H-pyrazole-3-carboxamide (CAS 28668-18-0)
- 1-(2-Methyl-1H-1,3-benzodiazol-6-yl)methanamine dihydrochloride (CAS 672325-34-7)
- n-(3-Aminophenyl)-3,4-dimethylbenzenesulfonamide (CAS 790681-58-2)
- 2-(1-Ethyl-1h-imidazol-2-yl)-2-hydroxyacetic acid (CAS 1510432-88-8)
- Amikacin Impurity 18 (CAS 1793053-90-3)
- Ethyl 5-chloro-2-nitrobenzoate (CAS 51282-56-5)
- 4-[(2-Bromoacetyl)amino]-N-(tert-butyl)benzamide (CAS 1138442-83-7)
- 5,5-dimethyl-2-(4-nitrophenyl)-1,3-dioxane (CAS 838-42-6)
- [Pd(acac)<SUB>2</SUB>] (CAS 14024-61-4)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com