(3-((2-Chlorobenzyl)oxy)phenyl)methanol CAS 869951-12-2
| CAS No. | 869951-12-2 |
| Molecular Formula | C14H13ClO2 |
| Molecular Weight | 248.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (3-((2-Chlorobenzyl)oxy)phenyl)methanol (C14H13ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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).
(3-((2-Chlorobenzyl)oxy)phenyl)methanol (CAS 869951-12-2), molecular formula C14H13ClO2 and molecular weight 248.70 g/mol, is a CATO reference standard with documented purity and traceability.
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 (3-((2-Chlorobenzyl)oxy)phenyl)methanol 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 | C14H13ClO2 |
| Molecular Weight | 248.70 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.) | 1987 |
| Halogen Content | Cl-containing |
Related Chlorobenzyl Standards
- (4-((2-Chlorobenzyl)oxy)phenyl)methanol (CAS 869951-11-1)
- 5-(((2-Chlorobenzyl)amino)methyl)pyrimidin-2-amine (CAS 1279206-15-3)
- 1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (CAS 882229-36-9)
- 2-((4-Chlorobenzyl)sulfonyl)acetic acid (CAS 118672-20-1)
- 3-((4-Chlorobenzyl)sulfinyl)propane-1,2-diol (CAS 956934-94-4)
- (3-((3-Chlorobenzyl)amino)phenyl)methanol (CAS 1152899-09-6)
- 1-(4-(2-Chlorobenzyl)-2-methyl-1H-pyrrol-3-yl)ethan-1-one (CAS 790719-57-2)
- N-(2-Chlorobenzyl)-4-methoxyaniline (CAS 61298-18-8)
Recommended Standards
- 1-Chloro-2,3-difluoro-4-(hexyloxy)benzene (CAS 1881288-89-6)
- (3-Chlorophenyl)(3-methoxyphenyl)methanol (CAS 844683-57-4)
- (3-(Benzyloxy)-2-chlorophenyl)methanol (CAS 1874468-94-6)
- [2-(Benzyloxy)-3-chlorophenyl]methanol (CAS 1565469-52-4)
- 5-Methoxy-1-naphthoic Acid (CAS 51934-37-3)
- 2-(((6-Bromopyridin-3-yl)methyl)(cyclopropyl)amino)acetic acid (CAS 1353956-07-6)
- Asarone (CAS 494-40-6)
- Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene, 2-methyl-2-propenamide and 2-propenenitrile (CAS 86220-54-4)
- 2-(4-Methoxyphenyl)-2-thien-2-ylethanamine (CAS 1023816-97-8)
- 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid (CAS 81438-53-1)
- Ethyl 4-(3-fluorophenyl)-2-piperazin-1-yl-1,3-thiazole-5-carboxylate (CAS 887267-69-8)
- N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine (CAS 1019552-60-3)
- 2-((2,4-Dimethylphenyl)sulfonyl)ethanol (CAS 688762-89-2)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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