(3-Propoxyphenyl)methanol CAS 67698-62-8
| CAS No. | 67698-62-8 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Propoxyphenyl)methanol.
CATO supplies (3-Propoxyphenyl)methanol (CAS 67698-62-8), a certified reference material (molecular formula C10H14O2, MW 166.22 g/mol) for analytical method development and quality control.
Structurally, (3-Propoxyphenyl)methanol (C10H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 166.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1976 |
Related Propoxyphenyl Standards
- (2-Propoxyphenyl)methanol (CAS 112230-06-5)
- (4-Propoxyphenyl)methanol (CAS 90925-43-2)
- (2-Propoxyphenyl)methanamine (CAS 37806-31-8)
- (3-Propoxyphenyl)methanamine (CAS 37806-33-0)
- 1-(3-Propoxyphenyl)ethanone 121704-77-6 1237AD C11H14O2 (CAS 121704-77-6)
- 1-(2-Propoxyphenyl)ethan-1-one (CAS 7191-38-0)
- 1-(4-Propoxyphenyl)ethan-1-one (CAS 5736-86-7)
- (R)-1-(4-Propoxyphenyl)ethan-1-amine (CAS 1212159-97-1)
Recommended Standards
- (3-Phenoxypropyl)hydrazine (CAS 69781-95-9)
- (4-(2-Methoxyethyl)phenyl)methanol (CAS 886531-77-7)
- (3-Isopropoxypyridin-2-yl)methanamine (CAS 902837-65-4)
- (4,5-Dimethyl-1,2-phenylene)dimethanol (CAS 60070-05-5)
- 4-Chloro-N-cyclopropyl-2-fluorobenzamide (CAS 1090552-62-7)
- 2-(5-Bromo-2-fluorobenzyl)pyrrolidine (CAS 1339366-80-1)
- 2-(3,5-Dimethylphenyl)-2-oxoacetaldehyde (CAS 150251-25-5)
- tert-butyl 3-(4-fluorophenyl)morpholine-4-carboxylate (CAS 1909337-32-1)
- Methyl nicotinoylacetate, 97% (CAS 54950-20-8)
- 5-Chlorothiazole-2-carboxylic Acid (CAS 101012-16-2)
- 4,5-Dimethoxy-2-methylbenzene-1-sulfonyl chloride (CAS 60987-20-4)
- 3-(2-Methyl-1,3-dioxolan-2-yl)-6-methylpyridine (CAS 184766-45-8)
- 3-(2-Fluorobenzyl)-6-iodoquinazolin-4(3H)-one (CAS 302913-41-3)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
Why CATO?
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