(2-(Chloromethoxy)ethyl)benzene CAS 3587-61-9
| CAS No. | 3587-61-9 |
| Molecular Formula | C9H11ClO |
| Molecular Weight | 170.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2-(Chloromethoxy)ethyl)benzene (CAS 3587-61-9), a certified reference material (molecular formula C9H11ClO, MW 170.64 g/mol) for analytical method development and quality control.
Structurally, (2-(Chloromethoxy)ethyl)benzene (C9H11ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 170.64 g/mol, it falls into the medium-molecular-weight range. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H11ClO |
| Molecular Weight | 170.64 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related Chloromethoxy Standards
- 1-((Chloromethoxy)methyl)-3-methylbenzene (CAS 100944-90-9)
- 1-(Chloromethoxy)-4-methoxybenzene (CAS 35657-08-0)
- 1-(Chloromethoxy)-2-(2-methoxyethoxy)ethane (CAS 102331-27-1)
- 1,3-Bis(chloromethoxy)propane (CAS 138418-40-3)
- 3-(Chloromethoxy)benzonitrile (CAS 100944-89-6)
- 4-(Chloromethoxy)-1,2-difluorobenzene (CAS 1521891-48-4)
- 1-(Chloromethoxy)-2,4-difluorobenzene (CAS 1531521-64-8)
- 2-(Chloromethoxy)-1,4-difluorobenzene (CAS 1542044-70-1)
Recommended Standards
- (2-(2-Chloroethyl)phenyl)methanol (CAS 35144-25-3)
- (2-Chloro-4,6-dimethylphenyl)hydrazine (CAS 55034-69-0)
- (1S)-2-chloro-1-(4-methylphenyl)ethan-1-ol (CAS 351068-85-4)
- (2-Chloropropoxy)benzene (CAS 53491-30-8)
- methyl 1-propyl-1H-pyrazole-3-carboxylate (CAS 1171028-49-1)
- 2-(4-((1,2,4-Thiadiazol-5-yl)oxy)phenyl)acetic acid (CAS 1480380-88-8)
- 3-Amino-4-chloro-N-cyclopropylbenzamide (CAS 63887-21-8)
- 4-(N-butylthio)thioanisole, (CAS 216144-37-5)
- N'-(2,5-Dimethoxybenzylidene)furan-2-carbohydrazide (CAS 292180-93-9)
- 1-(4-Fluorobenzyl)piperidin-4-amine dihydrochloride (CAS 358748-22-8)
- (Tetrahydro-2H-pyran-4-yl)methanamine (CAS 130290-79-8)
- 2965-17-5 (2-Fluorophenoxy)acetyl chloride MFCD02295747 (CAS 2965-17-5)
- (R)-3-(4-(2-(4-((S)-3-Chloro-2-hydroxypropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diol (CAS 1203490-23-6)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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