1-(Benzyloxy)-2-(1-chloroethyl)benzene CAS 134940-25-3
| CAS No. | 134940-25-3 |
| Molecular Formula | C15H15ClO |
| Molecular Weight | 246.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Benzyloxy)-2-(1-chloroethyl)benzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Benzyloxy)-2-(1-chloroethyl)benzene (CAS 134940-25-3) is a high-purity analytical reference standard with the molecular formula C15H15ClO and a molecular weight of 246.73 g/mol.
Based on its molecular formula C15H15ClO, 1-(Benzyloxy)-2-(1-chloroethyl)benzene contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(Benzyloxy)-2-(1-chloroethyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H15ClO |
| Molecular Weight | 246.73 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.) | 1995 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 1-(Benzyloxy)-3-(chloromethyl)-5-methylbenzene (CAS 1393576-90-3)
- 2-(Benzyloxy)-5-chloro-1,3-dimethylbenzene (CAS 1881332-10-0)
- 1-(Benzyloxy)-4-(1-chloroethyl)benzene (CAS 859308-74-0)
- 4-(Benzyloxy)-2-chlorobenzaldehyde (CAS 117490-57-0)
- 3-(Benzyloxy)-5-chlorobenzaldehyde (CAS 1228956-94-2)
- 3-(Benzyloxy)-2-chlorobenzaldehyde (CAS 1234323-23-9)
- 2-(Benzyloxy)-4-chlorobenzaldehyde (CAS 1334615-03-0)
- 2-(Benzyloxy)-3-chlorobenzaldehyde (CAS 80352-52-9)
Recommended Standards
- 2-Chloro-N-(3-(2-oxoazepan-1-yl)propyl)acetamide (CAS 1306606-71-2)
- N-[(S)-1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-N-methyl-acetamide (CAS 1353945-71-7)
- Benzothiophene-5-sulfonyl Chloride (CAS 128852-05-1)
- N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)-N-ethylacetamide (CAS 1353952-22-3)
- 3-Ethynyl-N-isopropylbenzamide (CAS 1638638-00-2)
- Diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate (CAS 17351-07-4)
- 2-ethynyl-1-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1638763-51-5)
- 2-(3-Fluorophenyl)-2-oxoacetaldehyde (CAS 121247-01-6)
- 5-Methyl-2-phenyl-2H-indazole-4,7-dione (CAS 112664-88-7)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (CAS 303091-59-0)
- Ethyl 2-oxo-2-(pyrimidin-4-ylamino)acetate (CAS 75274-22-5)
- 1,3-Dioxolane-4-methanol, α,5-diethenyl-2,2-dimethyl-, (4S,5R)- (CAS 683276-43-9)
- Ethyl 1-((5-chloro-2-nitrophenyl)sulfonyl)-1H-indole-2-carboxylate (CAS 173908-27-5)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
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