(3-Chloro-4-propan-2-yloxyphenyl)methanol CAS 678181-75-4
| CAS No. | 678181-75-4 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (3-Chloro-4-propan-2-yloxyphenyl)methanol (C10H13ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (3-Chloro-4-propan-2-yloxyphenyl)methanol (CAS 678181-75-4), a certified reference material (molecular formula C10H13ClO2, MW 200.66 g/mol) for analytical method development and quality control.
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 (3-Chloro-4-propan-2-yloxyphenyl)methanol 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 | C10H13ClO2 |
| Molecular Weight | 200.66 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.) | 1985 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 3-(3-Chloro-4-methoxyphenyl)propan-1-ol (CAS 1000551-83-6)
- 1-(3-Chloro-4-ethoxyphenyl)ethanol (CAS 1211484-20-6)
- 1-(5-Chloro-2-methoxyphenyl)propan-1-ol (CAS 1215924-19-8)
- 1-(5-Chloro-2-ethoxyphenyl)ethan-1-ol (CAS 1226182-45-1)
- 1-(5-Chloro-2-methoxyphenyl)propan-2-ol (CAS 1251206-58-2)
- (S)-1-(5-Chloro-2-ethoxyphenyl)ethan-1-ol (CAS 1281385-56-5)
- 2-(3-Chloro-4-ethoxyphenyl)ethanol (CAS 1368410-67-6)
- 2-CHloro-1-methoxy-3-(propan-2-yloxy)benzene (CAS 1369834-25-2)
Recommended Standards
- (2-Chloro-4-propan-2-yloxyphenyl)methanol (CAS 219764-66-6)
- (3-Chloro-4-propoxyphenyl)methanol (CAS 944441-69-4)
- ((2-(Chloromethoxy)ethoxy)methyl)benzene (CAS 31383-67-2)
- (5-Chloro-2-propoxyphenyl)methanol (CAS 23426-34-8)
- 5-Bromo-2-methoxynicotinonitrile (CAS 941294-54-8)
- tert-Butyl 5-hydroxyoctahydro-2H-isoindole-2-carboxylate (CAS 203661-67-0)
- (R)-2-Amino-3-(methylamino)propanoic acid (CAS 20790-80-1)
- 5-(piperidin-4-yl)pyrimidin-2-ol dihydrochloride (CAS 1803607-30-8)
- 2-(3,5-Difluorophenyl)benzonitrile (CAS 717101-37-6)
- 8-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327021-85-2)
- 6-Amino-8-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 813425-06-8)
- 2-Bromo-1-(methoxymethoxy)-4-methylbenzene (CAS 104750-60-9)
- 5-(Bromomethyl)-1,3-difluoro-2-methoxybenzene (CAS 706786-42-7)
- Semaglutide impurity 42 (CAS CATO-C4X-222642)
Why CATO?
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