2-(Benzyloxy)-5-chlorophenol CAS 1189360-82-4
| CAS No. | 1189360-82-4 |
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.68 g/mol gives 2-(Benzyloxy)-5-chlorophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Benzyloxy)-5-chlorophenol (CAS 1189360-82-4) is a high-purity analytical reference standard with the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol.
The molecular framework of 2-(Benzyloxy)-5-chlorophenol (C13H11ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 2-(Benzyloxy)-5-chlorophenol 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 | C13H11ClO2 |
| Molecular Weight | 234.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 4-(Benzyloxy)-2-chloro-6-methylpyrimidine (CAS 1247199-34-3)
- 2-(Benzyloxy)-6-chloropyridin-4-amine (CAS 1346809-41-3)
- 3-(benzyloxy)-5-chlorophenol (CAS 1394927-34-4)
- 2-(benzyloxy)-6-chloropyridin-3-amine (CAS 1550589-97-3)
- 2-(Benzyloxy)-4-chloro-6-methylpyrimidine (CAS 172898-67-8)
- 5-(benzyloxy)-2-chlorophenol (CAS 1881288-65-8)
- 3-(Benzyloxy)-4-chlorophenol (CAS 879094-90-3)
- 4-((Benzyloxy)methyl)-6-chloropyrimidine (CAS 914802-11-2)
Recommended Standards
- 3-(4-Chlorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 1188264-31-4)
- 4-chloro-1-methyl-7-nitro-indazol-3-amine (CAS 1192263-90-3)
- 2-(2-Chlorophenyl)-1-(5-methylfuran-2-yl)ethan-1-one (CAS 1179082-20-2)
- 6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine (CAS 1219976-82-5)
- 6-(hydroxymethyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one (CAS 207552-67-8)
- Methyl 3,7-dimethyl-1H-indole-2-carboxylate (CAS 480996-92-7)
- 3-Chloro-2-cyano-5-(trifluoromethyl)pyridine 1-Oxide (CAS 1823184-13-9)
- 1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid (CAS 1160247-75-5)
- Tetrahydrofuran-3-amine 4-methylbenzenesulfonate (CAS 603135-79-1)
- 2-Methyl-4-methylenetetrahydro-2H-pyran (CAS 97847-47-7)
- 7-Bromo-1,3,4,5-tetrahydro-2H-benzo[b]azepine-2-thione (CAS 156938-77-1)
- 3,5-Dibromo-2-fluorophenacyl bromide (CAS 1803837-76-4)
- N-(2-Hydroxyphenyl)pivalamide (CAS 64414-11-5)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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