(5-Chloro-2-(difluoromethyl)phenyl)methanol CAS 1784592-44-4
| CAS No. | 1784592-44-4 |
| Molecular Formula | C8H7ClF2O |
| Molecular Weight | 192.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5-Chloro-2-(difluoromethyl)phenyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (5-Chloro-2-(difluoromethyl)phenyl)methanol (CAS 1784592-44-4), a certified reference material (molecular formula C8H7ClF2O, MW 192.59 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H7ClF2O, (5-Chloro-2-(difluoromethyl)phenyl)methanol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (5-Chloro-2-(difluoromethyl)phenyl)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 | C8H7ClF2O |
| Molecular Weight | 192.59 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1994 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- (3-Chloro-2,6-difluorobenzyl)hydrazine (CAS 1000805-99-1)
- (R)-2-Chloro-2,2-difluoro-1-phenylethan-1-ol (CAS 119454-39-6)
- 1-chloro-2-(difluoromethoxy)-4-methylbenzene (CAS 1225665-64-4)
- (S)-2-Chloro-2,2-difluoro-1-phenylethan-1-ol (CAS 124095-23-4)
- 4-Chloro-2-(difluoromethoxy)-1-methylbenzene (CAS 1261449-29-9)
- 4-Chloro-1-(difluoromethyl)-2-methoxybenzene (CAS 1261449-35-7)
- 2-Chloro-1-(difluoromethoxy)-4-methyl-benzene (CAS 1261554-69-1)
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Recommended Standards
- 1-(4-chlorophenyl)-2,2-difluoroethan-1-ol 170653-43-7 (CAS 170653-43-7)
- 2,4-Difluoro-3-methoxybenzyl chloride (CAS 178974-99-7)
- 4-Chloro-6-difluoromethyl-2-ethyl-pyrimidine (CAS 1706433-40-0)
- 5-Chloro-4-(difluoromethyl)-3-methylpyridin-2-amine (CAS 1804699-02-2)
- 2-(6-Chloropyridin-3-yl)-1-(2-methylbenzyl)-1H-benzo[d]imidazole (CAS 339112-69-5)
- 2-(3-(2-(4-Butoxyphenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-2-oxoindolin-1-yl)acetic acid (CAS 606963-57-9)
- Selenopheno[3,2-b]thiophene (CAS 20503-37-1)
- Benzyl 1,4-dioxa-7-azaspiro[4.5]decane-7-carboxylate (CAS 528594-63-0)
- 5-Amino-1,3-dihydrobenzo[c]furan (CAS 61964-08-7)
- Phenyl(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone (CAS 88502-94-7)
- 2-Morpholino-1-phenylethan-1-amine (CAS 38060-08-1)
- Methyl 4-amino-2-hydroxy-3-iodobenzoate (CAS 1280538-13-7)
- 1-((Allyloxy)methyl)-1h-pyrazol-4-amine (CAS 1263210-16-7)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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