4CK02BI9LP 3790-90-7 5-tert-Butylresorcinol UNII-4CK02BI9LP CAS 3790-90-7
| CAS No. | 3790-90-7 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4CK02BI9LP 3790-90-7 5-tert-Butylresorcinol UNII-4CK02BI9LP 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.
4CK02BI9LP 3790-90-7 5-tert-Butylresorcinol UNII-4CK02BI9LP (CAS 3790-90-7), molecular formula C10H14O2 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14O2, 4CK02BI9LP 3790-90-7 5-tert-Butylresorcinol UNII-4CK02BI9LP contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4CK02BI9LP 3790-90-7 5-tert-Butylresorcinol UNII-4CK02BI9LP under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1958 |
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