3-(Benzyloxy)-2,2-dimethylcyclobutan-1-ol CAS 17139-85-4
| CAS No. | 17139-85-4 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Benzyloxy)-2,2-dimethylcyclobutan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(Benzyloxy)-2,2-dimethylcyclobutan-1-ol (CAS 17139-85-4), a certified reference material (molecular formula C13H18O2, MW 206.28 g/mol) for analytical method development and quality control.
Structurally, 3-(Benzyloxy)-2,2-dimethylcyclobutan-1-ol (C13H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 206.28 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 | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
Related Benzyloxy Standards
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- 6-(Benzyloxy)hex-1-en-3-ol (CAS 126260-80-8)
- 3-(Benzyloxy)cyclohexan-1-ol (CAS 1361392-03-1)
- 2-(3-(Benzyloxy)cyclobutyl)ethanol (CAS 1782886-38-7)
- (1-((Benzyloxy)methyl)cyclobutyl)methanol (CAS 568591-39-9)
- 1-(Benzyloxy)-3,3-dimethylbutan-2-one (CAS 80489-22-1)
- 4-(Benzyloxy)-3,3-dimethyl-2-butanone (CAS 61674-96-2)
Recommended Standards
- 2-(3-Methoxyphenyl)cyclohexan-1-ol (CAS 171046-91-6)
- (S)-2-Amino-3,3-dimethyl-N-phenylbutanamide (CAS 171764-05-9)
- 1-Isopropyl-3-(pyrrolidin-2-yl)pyridin-2(1H)-one (CAS 1710345-14-4)
- (S)-2-(4-(tert-Butyl)phenyl)propanoic acid (CAS 172824-87-2)
- N-(3-Cyanothiophen-2-yl)-2-(cyclohexylsulfanyl)acetamide (CAS 338777-51-8)
- N-(2-Bromobenzyl)propionamide (CAS 915921-40-3)
- sodium 1-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-1H-1,2,4-triazole-3-carboxylate (CAS 1803590-63-7)
- (R)-9-bromo-10-chloro-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-8-carbonitrile (CAS 2487480-32-8)
- 5-Methylthiophene-2-sulfonyl chloride (CAS 55854-45-0)
- 1-Bromo-1-nitrocyclobutane (CAS 51175-81-6)
- Butane-1,4-diamine dihydrobromide (CAS 18773-04-1)
- 4-Amino-1-tert-Butylpyrrolidin-2-one hydrochloride (CAS 1375474-14-8)
- (1S,3R,4S,6R)-Ethyl 4-(((benzyloxy)carbonyl)amino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate(relative) (CAS 1036760-06-1)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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