1-Chloro-2-(methoxymethoxy)benzene CAS 27701-22-0
| CAS No. | 27701-22-0 |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H9ClO2, 1-Chloro-2-(methoxymethoxy)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Chloro-2-(methoxymethoxy)benzene (CAS 27701-22-0), molecular formula C8H9ClO2 and molecular weight 172.61 g/mol, is a CATO reference standard with documented purity and traceability.
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-Chloro-2-(methoxymethoxy)benzene 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 | C8H9ClO2 |
| Molecular Weight | 172.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- (5-Chloro-1,3-phenylene)dimethanol (CAS 1000342-26-6)
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- 2-Chloro-5-methoxybenzyl alcohol (CAS 101252-66-8)
- (4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetaldehyde (CAS 1015939-58-8)
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- 4-Chloro-6-methoxy-2,5-dimethylpyrimidine (CAS 102074-10-2)
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Recommended Standards
- 1,3,5-Trimethyl-1H-pyrazole-4-carbonyl chloride (CAS 98298-63-6)
- 1-Chloro-2,3-dimethoxybenzene (CAS 90282-99-8)
- 1,3,4-Trimethyl-1H-pyrazole-5-carbonyl chloride (CAS 330937-69-4)
- 1-Chloro-2,4-dimethoxybenzene (CAS 7051-13-0)
- 3-Ethynyl-5-fluoro-4-methylpyridine (CAS 1382850-26-1)
- n-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide (CAS 1170893-47-6)
- (1S,3S,4S)-7-(tert-butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 1932805-40-7)
- 3-Methyl-2-(methylthio)butanoic acid (CAS 58475-11-9)
- 1-Chloro-1,1-Difluoro-2-Pentanone (CAS 6301-95-7)
- N,N-diethyl-2-(piperazin-1-yl)acetamide (CAS 40004-14-6)
- N-(Diaminomethylene)-N-methyl-N-phenylguanidine hydrochloride (CAS 2123-05-9)
- 8-Chloro-3-(1H-pyrrol-1-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 338773-77-6)
- n-((1-(Difluoromethyl)-1h-imidazol-2-yl)methyl)-3,5-difluoroaniline (CAS 1094402-15-9)
- Biotinyl-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 213779-13-6)
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