1-(ChloroMethyl)-4-phenoxybenzene CAS 4039-92-3
| CAS No. | 4039-92-3 |
| Molecular Formula | C13H11ClO |
| Molecular Weight | 218.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(ChloroMethyl)-4-phenoxybenzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(ChloroMethyl)-4-phenoxybenzene (CAS 4039-92-3) is a high-purity analytical reference standard with the molecular formula C13H11ClO and a molecular weight of 218.68 g/mol.
The molecular framework of 1-(ChloroMethyl)-4-phenoxybenzene (C13H11ClO) is characterized by 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(ChloroMethyl)-4-phenoxybenzene 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 | C13H11ClO |
| Molecular Weight | 218.68 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.) | 1958 |
| Halogen Content | Cl-containing |
Related ChloroMethyl Standards
- 4-(Chloromethyl)-6-methyl-2-phenylpyrimidine (CAS 131291-62-8)
- 5-(chloromethyl)-3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazole (CAS 1354949-51-1)
- 1-(Chloromethyl)-2-phenoxybenzene (CAS 5888-53-9)
- 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl (CAS 83799-54-6)
- 1-(chloromethyl)-4-(methanesulfonylmethyl)benzene (CAS 1227370-64-0)
- 4-(Chloromethyl)-2-(3-methylthiophen-2-yl)-1,3-dioxolane (CAS 1548618-13-8)
- 4-(Chloromethyl)-2-(5-methylthiophen-2-yl)-1,3-dioxolane (CAS 1556064-90-4)
- 4-[4-(Chloromethyl)-1,3-thiazole-2-yl]morpholine (CAS 172649-58-0)
Recommended Standards
- 1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl}-2-chloroethan-1-one (CAS 937047-12-6)
- 1-(Benzyloxy)-4-chlorobenzene (CAS 7700-27-8)
- 1-Chloro-3-(naphthalen-2-yl)propan-2-one (CAS 211031-87-7)
- 1-(BEnzyloxy)-2-chlorobenzene (CAS 949-38-2)
- (1-(Oxetan-3-yl)pyrrolidin-2-yl)methanamine (CAS 1782599-97-6)
- tert-Butyl (3-acetylpyridin-4-yl)carbamate (CAS 1620955-61-4)
- 4-(2-Aminoethyl)-5-(furan-2-yl)isoxazol-3(2H)-one (CAS 952958-78-0)
- 3-(4-(Difluoromethyl)-2-nitrophenyl)propanal (CAS 1804239-34-6)
- 3-Isopropoxy-4-isopropylphenol (CAS 1243470-89-4)
- 2-(Trifluoromethyl)pyrimidine-5-carboximidamide (CAS 1511951-37-3)
- N1-Methyl-N1-(tetrahydro-2-furanylmethyl)-1,2-cyclohexanediamine (CAS 1250331-13-5)
- 2,2-Diallylpiperazine dihydrochloride (CAS 473573-81-8)
- Ethyl 2-(Benzofuran-5-yl)acetate (CAS 142935-51-1)
- Semaglutide Impurity 144 (CAS 394210-59-4)
Why CATO?
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