3-(Benzyloxy)propan-1-ol 1,3-Propanediol monobenzyl ether 1-(Benzyloxy)-3-propanol 3-(Benzyloxy)-1-propanol 3-(Phenylmethoxy)-1-propanol 3-Benzyloxypropanol 3-[(Phenylmethyl)oxy]propan-1-ol 4799-68-2 CAS 4799-68-2
| CAS No. | 4799-68-2 |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 3-(Benzyloxy)propan-1-ol 1,3-Propanediol monobenzyl ether 1-(Benzyloxy)-3-propanol 3-(Benzyloxy)-1-propanol 3-(Phenylmethoxy)-1-propanol 3-Benzyloxypropanol 3-[(Phenylmethyl)oxy]propan-1-ol 4799-68-2 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 172.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-(Benzyloxy)propan-1-ol 1,3-Propanediol monobenzyl ether 1-(Benzyloxy)-3-propanol 3-(Benzyloxy)-1-propanol 3-(Phenylmethoxy)-1-propanol 3-Benzyloxypropanol 3-[(Phenylmethyl)oxy]propan-1-ol 4799-68-2 (CAS 4799-68-2), a certified reference material (molecular formula C10H20O2, MW 172.26 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.
As a certified reference material (CRM), 3-(Benzyloxy)propan-1-ol 1,3-Propanediol monobenzyl ether 1-(Benzyloxy)-3-propanol 3-(Benzyloxy)-1-propanol 3-(Phenylmethoxy)-1-propanol 3-Benzyloxypropanol 3-[(Phenylmethyl)oxy]propan-1-ol 4799-68-2 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 | C10H20O2 |
| Molecular Weight | 172.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
Related Benzyloxy Standards
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- 1-(Benzyloxy)-1H-imidazole (CAS 121779-19-9)
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- 1-(Benzyloxy)-1H-1,2,3-triazole (CAS 26957-01-7)
- 4-(Benzyloxy)butanenitrile (CAS 85174-51-2)
Recommended Standards
- 36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA (CAS 4316-35-2)
- 4864-61-3 8M41FR2J6W 3-Octyl acetate 3-Octanol, 3-acetate 3-Octanol, acetate Amyl ethyl carbinyl acetate EINECS 225-471-1 1-Ethyl hexyl acetate FEMA No. 3583 3-Octanol acetate 3-Octyl acetate (natural) Oct-3-yl ethanoate UNII-8M41FR2J6W (CAS 4864-61-3)
- 35205-79-9 4-nitrophenyl n-[(benzyloxy)carbonyl]alanylprolylglycinate AR-1G4076 (CAS 35205-79-9)
- 565-50-4 4HW1S44T5G Terpin, trans- UNII-4HW1S44T5G Terpin trans-form [MI] Cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, trans- trans-1,8-Terpin trans-1,8-p-Menthanediol trans-Terpin trans-p-Menthan-1,8-diol (CAS 565-50-4)
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- Cefaclor Impurity 64 (CAS CATO-C4X-127064)
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