1-(Benzyloxy)-2,3-difluoro-4-iodobenzene CAS 146204-01-5
| CAS No. | 146204-01-5 |
| Molecular Formula | C13H9F2IO |
| Molecular Weight | 346.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H9F2IO, 1-(Benzyloxy)-2,3-difluoro-4-iodobenzene contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(Benzyloxy)-2,3-difluoro-4-iodobenzene (CAS 146204-01-5), a certified reference material (molecular formula C13H9F2IO, MW 346.11 g/mol) for analytical method development and quality control.
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)-2,3-difluoro-4-iodobenzene 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 | C13H9F2IO |
| Molecular Weight | 346.11 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1998 |
| Halogen Content | F/I-containing |
Related Benzyloxy Standards
- 5-(Benzyloxy)-1,3-difluoro-2-iodobenzene (CAS 1799824-81-9)
- 1-(Benzyloxy)-4,5-difluoro-2-iodobenzene (CAS 2098626-84-5)
- 4-Benzyloxy-3-bromo1H-indole-6-carboxylic Acid (CAS 1167056-23-6)
- 2-(6-(Benzyloxy)-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1204580-70-0)
- 2-(4-(Benzyloxy)-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1255041-73-6)
- 5-(4-(Benzyloxy)-3-bromophenyl)-1,3,4-oxadiazol-2-amine (CAS 1706449-31-1)
- 2-(4-(Benzyloxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2121514-21-2)
- 4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester (CAS 2121515-12-4)
Recommended Standards
- 2,2,2-Trifluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide (CAS 1425335-58-5)
- 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorooctan-2-ol (CAS 156122-84-8)
- Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzoate (CAS 1242145-44-3)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-sulfonyl chloride (CAS 1156603-00-7)
- N-Benzyl-2-(2,6-dimethylphenoxy)acetamide (CAS 302574-65-8)
- 7-methoxy-2,3-dihydro-1,3-benzothiazol-2-one (CAS 96489-52-0)
- Ethyl 3-amino-4-(4-hydroxy-1-piperidinyl)benzoate (CAS 1219967-19-7)
- 7-Amino-1-indanone, 97% (CAS 628732-03-6)
- 1,3-Dimethylcyclopentan-1-ol (CAS 19550-46-0)
- 4-Bromo-2-chloro-n-propylbenzenesulfonamide (CAS 1094654-12-2)
- (2-Chloro-3,3,3-trifluoroprop-1-en-1-yl)benzene (CAS 104696-00-6)
- (E)-3-(3-(N-(1,1-dioxidotetrahydrothiophen-3-yl)sulfamoyl)-4-methoxyphenyl)acrylic acid (CAS 325851-00-1)
- 2-(m-Tolyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (CAS 1159803-51-6)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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