(3-(4-Chlorophenyl)-5-methylbenzofuran-2-yl)methanol CAS 1956380-76-9
| CAS No. | 1956380-76-9 |
| Molecular Formula | C16H13ClO2 |
| Molecular Weight | 272.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H13ClO2, (3-(4-Chlorophenyl)-5-methylbenzofuran-2-yl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.73 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).
(3-(4-Chlorophenyl)-5-methylbenzofuran-2-yl)methanol (CAS 1956380-76-9), molecular formula C16H13ClO2 and molecular weight 272.73 g/mol, is a CATO reference standard with documented purity and traceability.
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 (3-(4-Chlorophenyl)-5-methylbenzofuran-2-yl)methanol 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 | C16H13ClO2 |
| Molecular Weight | 272.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- (2E)-1-(3-Chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (CAS 1013591-50-8)
- (2E)-3-(4-Chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1029599-29-8)
- (2E)-1-(2-Chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (CAS 1032917-58-0)
- (2-(4-Chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl)methanol (CAS 103844-30-0)
- 3-(4-Chlorophenyl)-1-[(E)-2-phenylethenyl]urea (CAS 1164507-93-0)
- (2E)-3-(2-Chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 1196678-99-5)
- 2-(2-Chlorophenyl)-2-[(E)-(phenylmethylidene)amino]acetamide (CAS 1198213-96-5)
- 2-(4-Chlorophenyl)-2,3-dihydro-1H-indene-2-carboxylic acid (CAS 1266693-59-7)
Recommended Standards
- tert-Butyl (2-((5-chloropyridin-3-yl)oxy)ethyl)carbamate (CAS 1824105-39-6)
- (E)-1-(4-Chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (CAS 196866-09-8)
- 7-Chloro-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one (CAS 1824-69-7)
- (2-Chloro-3-pyridinyl)[3,4-dihydro-2(1H)-isoquinolinyl]methanone (CAS 540795-44-6)
- 1,5-Dihydroxy-4-nitro-2,6-dinonyl-8-(phenylthio)anthracene-9,10-dione (CAS 84674-84-0)
- (+)-(3-Bromopropyl)boronic Acid Pinanediol Ester (CAS 90084-37-0)
- 3-(3-Chloro-4-(trifluoromethyl)phenyl)propanal (CAS 1036396-40-3)
- (E)-[(3-Nitrophenyl)methylidene]amino N-(4-methylphenyl)carbamate (CAS 303987-40-8)
- 2-(2-Fluorophenyl)-6-(trifluoromethyl)nicotinonitrile (CAS 935520-55-1)
- Methyl 5-Bromo-3-nitrothiophene-2-carboxylate (CAS 99839-45-9)
- 2,3,6,7-Tetrahydroimidazo[1,2-a]pyrimidin-5(1H)-one (CAS 15231-34-2)
- 8-(3-Piperidinylmethoxy)quinoline (CAS 946680-32-6)
- Z-Gly-Gln-OH (CAS 6154-39-8)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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