4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene CAS 1036588-32-5
| CAS No. | 1036588-32-5 |
| Molecular Formula | C11H15ClO2 |
| Molecular Weight | 214.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene (CAS 1036588-32-5), a certified reference material (molecular formula C11H15ClO2, MW 214.69 g/mol) for analytical method development and quality control.
Structurally, 4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene (C11H15ClO2) contains a carboxylic acid group, 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 214.69 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.
As a certified reference material (CRM), 4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene 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 | C11H15ClO2 |
| Molecular Weight | 214.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
Related Chloromethyl Standards
- 9-(Chloromethyl)-9H-fluorene (CAS 36375-77-6)
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 2-(Chloromethyl)-4-methoxythieno[3,2-d]pyrimidine (CAS 1421311-90-1)
- 2-(Chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4-ol (CAS 568577-81-1)
- 2-(Chloromethyl)-6-methylthieno[2,3-d]pyrimidin-4-ol (CAS 878699-59-3)
- 7-(Chloromethyl)-2-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 943656-55-1)
- Methyl 4-(chloromethyl)-2-methoxybenzoate (CAS 1263285-16-0)
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Recommended Standards
- 4-Fluorophenylmethanesulfonyl chloride (CAS 103360-04-9)
- 3-(3,4-Dimethoxyphenyl)-1-chloropropane (CAS 110406-97-8)
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- 4-Chloro-n1-(3-methoxypropyl)benzene-1,2-diamine (CAS 1152589-09-7)
- 2-Cyclopropylpiperidine-2-carboxylic acid (CAS 1707364-95-1)
- 2-Bromo-4-ethyl-1-methylbenzene (CAS 17070-97-2)
- 7-Fluoroquinoline-3-carbonitrile (CAS 352521-51-8)
- 3-(2-Chlorophenoxy)azetidine hydrochloride (CAS 1188375-01-0)
- 2,3-Dimethylthiomorpholine (CAS 29442-12-4)
- 2-Chloro-N-(3-(hydrazinecarbonyl)phenyl)benzamide (CAS 1071296-09-7)
- 6-Hydroxy-5-(8-methylnonyl)-2-(4-octylphenyl)pyrimidin-4(1H)-one (CAS 144314-75-0)
- Azepane-1-carbonyl chloride (CAS 27817-35-2)
- 2-(3-Bromophenyl)naphthalene (CAS 667940-23-0)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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