1-(Benzyloxy)-3,5-difluorobenzene CAS 176175-97-6
| CAS No. | 176175-97-6 |
| Molecular Formula | C13H10F2O |
| Molecular Weight | 220.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Benzyloxy)-3,5-difluorobenzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Benzyloxy)-3,5-difluorobenzene (CAS 176175-97-6) is a high-purity analytical reference standard with the molecular formula C13H10F2O and a molecular weight of 220.21 g/mol.
1-(Benzyloxy)-3,5-difluorobenzene (C13H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(Benzyloxy)-3,5-difluorobenzene 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 | C13H10F2O |
| Molecular Weight | 220.21 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
- 1-Benzyloxy-2,3-difluorobenzene (CAS 144292-53-5)
- 2-(Benzyloxy)-1,4-difluorobenzene (CAS 152434-79-2)
- 4-(Benzyloxy)-1,2-difluorobenzene (CAS 947279-22-3)
- (S)-3-(Benzyloxy)-4-hydroxy-5-methylfuran-2(5H)-one (CAS 124400-11-9)
- 1-((Benzyloxy)carbonyl)cyclopropanecarboxylic acid (CAS 870647-41-9)
- 2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (CAS 2166787-71-7)
- 4-(Benzyloxy)-2-methylene-4-oxobutanoic acid (CAS 48162-88-5)
- 3-(benzyloxy)-1,1,1-trifluoropropan-2-ol (CAS 149902-20-5)
Recommended Standards
- 4-Difluoromethoxybiphenyl (CAS 175838-98-9)
- 2-amino-3,3,3-trifluoro-N,N-dimethylpropane-1-sulfonamide (CAS 1803601-28-6)
- 1-(2-(Trifluoromethyl)phenyl)thiourea (CAS 1736-71-6)
- (3,4-Difluorophenyl)(phenyl)methanol (CAS 182192-93-4)
- (4-Methylnaphthalen-1-yl)methanol (CAS 57322-44-8)
- N-(2-((2,6-Dichlorophenyl)amino)-2-oxoethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-methylbutanamide (CAS 791598-98-6)
- 7-Chloro-2-iodofuro[3,2-b]pyridine (CAS 1071540-54-9)
- 6-((1,3-Dithiolan-2-yl)methyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine (CAS 920503-72-6)
- 5-(2-Amino-2-carboxyethyl)benzo[c]furazanehydrochloride (CAS 82183-60-6)
- 4-Morpholino-3-(trifluoromethyl)benzoic acid (CAS 677704-58-4)
- 2-(Pyridin-2-yl)benzo[d]thiazole-5-carbonitrile (CAS 2231673-72-4)
- 1-(2-Propylphenyl)ethan-1-one (CAS 58632-83-0)
- (2S,3S)-2-Phenylpyrrolidine-1,3-dicarboxylic acid 1-tert-Butyl ester (CAS 870721-53-2)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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