| CAS No. | 4170-90-5 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4170-90-5 REV3KVT84N 2,4,6-Trimethylbenzyl alcohol Benzyl alcohol, 2,4,6-trimethyl- 2,4,6-Trimethyl-benzenemethanol (9CI) 2,4,6-Trimethylbenzylic alcohol 4-06-00-03362 (Beilstein Handbook Reference) Benzenemethanol, 2,4,6-trimethyl- BRN 1862608 EINECS 224-032-1 Mesitylcarbinol UNII-REV3KVT84N.
CATO supplies 4170-90-5 REV3KVT84N 2,4,6-Trimethylbenzyl alcohol Benzyl alcohol, 2,4,6-trimethyl- 2,4,6-Trimethyl-benzenemethanol (9CI) 2,4,6-Trimethylbenzylic alcohol 4-06-00-03362 (Beilstein Handbook Reference) Benzenemethanol, 2,4,6-trimethyl- BRN 1862608 EINECS 224-032-1 Mesitylcarbinol UNII-REV3KVT84N (CAS 4170-90-5), a certified reference material (molecular formula C10H14O, MW 150.22 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 4170-90-5 REV3KVT84N 2,4,6-Trimethylbenzyl alcohol Benzyl alcohol, 2,4,6-trimethyl- 2,4,6-Trimethyl-benzenemethanol (9CI) 2,4,6-Trimethylbenzylic alcohol 4-06-00-03362 (Beilstein Handbook Reference) Benzenemethanol, 2,4,6-trimethyl- BRN 1862608 EINECS 224-032-1 Mesitylcarbinol UNII-REV3KVT84N is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 150.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 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 | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |