4-(4-chlorophenethyl)benzenol CAS 52890-71-8
| CAS No. | 52890-71-8 |
| Molecular Formula | C14H13ClO |
| Molecular Weight | 232.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(4-chlorophenethyl)benzenol (C14H13ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, 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 232.71 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 4-(4-chlorophenethyl)benzenol (CAS 52890-71-8), a certified reference material (molecular formula C14H13ClO, MW 232.71 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 4-(4-chlorophenethyl)benzenol 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 | C14H13ClO |
| Molecular Weight | 232.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
Related chlorophenethyl Standards
- 2-Chlorophenethyl methanesulfonate (CAS 40759-45-3)
- n-(4-Chlorophenethyl)hydrazinecarbothioamide (CAS 744227-01-8)
- N-(4-chlorophenethyl)thietan-3-amine (CAS 1873509-87-5)
- N-(4-Chlorophenethyl)cyclohexanamine (CAS 855635-10-8)
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- n-(4-Chlorophenethyl)-2-methylbutan-1-amine (CAS 1039817-59-8)
- n-(4-Chlorophenethyl)-2,2-dimethylpropan-1-amine (CAS 1225682-81-4)
- N-(4-chlorophenethyl)tetrahydrofuran-3-amine (CAS 1343323-04-5)
Recommended Standards
- 3-Chloro-N-(2-(pyridin-2-yl)ethyl)aniline (CAS 92733-83-0)
- 4-(Benzyloxy)-1-chloro-2-methylbenzene (CAS 920761-39-3)
- 3-Chloro-6-(4-isopropylphenyl)pyridazine (CAS 59955-95-2)
- 4-Chloro-5-ethyl-6-methyl-2-phenylpyrimidine (CAS 98296-24-3)
- 1-Azetidinepropanamine (CAS 54262-75-8)
- N-(2-Ethoxyphenyl)-2-(4-(trifluoromethyl)phenyl)morpholine-4-carboxamide (CAS 1351619-69-6)
- CAS 308805-39-2 (CAS 308805-39-2)
- 7-Bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (CAS 1541346-76-2)
- 2,2-Difluoropropane-1-sulfonyl chloride (CAS 1779953-86-4)
- (4S)-2,5-diazabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 1902173-17-4)
- Bisphenol A propoxylate (CAS 37353-75-6)
- 5-((Bis(carboxymethyl)amino)methyl)isophthalic acid (CAS 1446419-86-8)
- 8-Boc-3,8-diazabicyclo[3.2.1]octane (CAS 149771-44-8)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
Why CATO?
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