4799-67-1 3-(Benzyloxy)propane-1,2-diol 1,2-Propanediol, 3-benzyloxy- 1,2-Propanediol, 3-(phenylmethoxy)- (9CI) AI3-62166 1-O-Benzylglycerol 3-Benzyloxy-1,2-propanediol EINECS 225-358-7 Glycerol, 1-benzyl- Glycerol, alpha-monobenzyl ether NSC 74241 CAS 4799-67-1
| CAS No. | 4799-67-1 |
| Molecular Formula | C10H20O3 |
| Molecular Weight | 188.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4799-67-1 3-(Benzyloxy)propane-1,2-diol 1,2-Propanediol, 3-benzyloxy- 1,2-Propanediol, 3-(phenylmethoxy)- (9CI) AI3-62166 1-O-Benzylglycerol 3-Benzyloxy-1,2-propanediol EINECS 225-358-7 Glycerol, 1-benzyl- Glycerol, alpha-monobenzyl ether NSC 74241 (CAS 4799-67-1), molecular formula C10H20O3 and molecular weight 188.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H20O3, 4799-67-1 3-(Benzyloxy)propane-1,2-diol 1,2-Propanediol, 3-benzyloxy- 1,2-Propanediol, 3-(phenylmethoxy)- (9CI) AI3-62166 1-O-Benzylglycerol 3-Benzyloxy-1,2-propanediol EINECS 225-358-7 Glycerol, 1-benzyl- Glycerol, alpha-monobenzyl ether NSC 74241 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 188.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4799-67-1 3-(Benzyloxy)propane-1,2-diol 1,2-Propanediol, 3-benzyloxy- 1,2-Propanediol, 3-(phenylmethoxy)- (9CI) AI3-62166 1-O-Benzylglycerol 3-Benzyloxy-1,2-propanediol EINECS 225-358-7 Glycerol, 1-benzyl- Glycerol, alpha-monobenzyl ether NSC 74241 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 | C10H20O3 |
| Molecular Weight | 188.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
- tert-butyl 2-(tert-butoxy)acetate (CAS 55666-48-3)
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- 1-Bromo-2-(2-methoxyphenyl)acetylene (CAS 199165-20-3)
- (S)-N-methylquinuclidin-3-amine dihydrochloride (CAS 2387559-89-7)
- [2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride (CAS 1607315-13-8)
- 4-Hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile (CAS 83544-53-0)
- (2,3-Dihydro-1H-inden-5-yl)methanol (CAS 51632-06-5)
- Peptide 438 (CAS CATO-CPTD788438)
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