Allyl 2,4-dichlorophenyl ether CAS 5441-16-7
| CAS No. | 5441-16-7 |
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Allyl 2,4-dichlorophenyl ether 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.
Allyl 2,4-dichlorophenyl ether (CAS 5441-16-7) is a high-purity analytical reference standard with the molecular formula C9H8Cl2O and a molecular weight of 203.07 g/mol.
Structurally, Allyl 2,4-dichlorophenyl ether (C9H8Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 203.07 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures Allyl 2,4-dichlorophenyl ether 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 | C9H8Cl2O |
| Molecular Weight | 203.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related Allyl Standards
- 2-Allyl-5-bromothiophene (CAS 159013-60-2)
- 2-Allyl-3-bromothiophene (CAS 33892-67-0)
- 1-Allyl-2-bromobenzene 2-Allylbromobenzene 2-Allylphenyl bromide 2-Bromo-1-allylbenzene 42918-20-7 o-Allylbromobenzene (CAS 42918-20-7)
- 1-Allyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (CAS 50784-07-1)
- 2-Allyl-2H-benzo[d][1,2,3]triazole-5-carboxylic acid (CAS 1554297-51-6)
- 1-Allyl-6-fluoro-1H-indole-3-carbaldehyde (CAS 883543-88-2)
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Recommended Standards
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- Ciprofibrate EP Impurity B (CAS 52179-26-7)
- Methyl 2-amino-2-(3,5-dimethoxyphenyl)acetate (CAS 532986-43-9)
- 5-Methyl-3-phenyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide (CAS 432518-45-1)
- 4-(Methoxycarbonyl)-3-(trifluoromethyl)phenylboronic Acid Pinacol Ester (CAS 1045795-70-7)
- 4-Chloro-2-fluoro-5-methoxybenzaldehyde (CAS 177034-24-1)
- 1-(diethoxyphosphorylmethyl)-4-nitro-benzene 1-(diethoxyphosphorylmethyl)-4-nitrobenzene 2609-49-6 A818166 (CAS 2609-49-6)
- (E)-4-((2,4-difluorophenyl)amino)-4-oxobut-2-enoic acid (CAS 1164538-71-9)
- 3-(4-tert-butylphenyl)-2-cyanopropanamide (CAS 1461706-49-9)
- Ethyl 3-(1-methyl-1h-pyrazol-4-yl)isoxazole-5-carboxylate (CAS 1356543-58-2)
- 3-Bromo-2-ethoxy-5-nitropyridine (CAS 74919-31-6)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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