4-(3-Fluoro-4-methylphenyl)phenol CAS 1262001-75-1
| CAS No. | 1262001-75-1 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(3-Fluoro-4-methylphenyl)phenol 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.
4-(3-Fluoro-4-methylphenyl)phenol (CAS 1262001-75-1), molecular formula C13H11FO and molecular weight 202.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(3-Fluoro-4-methylphenyl)phenol (C13H11FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(3-Fluoro-4-methylphenyl)phenol 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 | C13H11FO |
| Molecular Weight | 202.22 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.) | 1990 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-ol (CAS 1027601-45-1)
- 2-(6-fluoro-1-benzofuran-3-yl)acetic acid (CAS 1038224-52-0)
- 4'-Fluoro-3-methoxy-1,1'-biphenyl (CAS 10540-43-9)
- 3-Fluoro-4-methoxy-1,1'-biphenyl (CAS 106291-23-0)
- 2-Fluoro-1-methoxy-3-phenylbenzene (CAS 1214323-41-7)
- 2-Fluoro-5-methoxybiphenyl (CAS 1214331-90-4)
- 3-Fluoro-5-methoxy-1,1'-biphenyl (CAS 1214342-20-7)
- 4-Fluoro-2-methoxybiphenyl (CAS 1214387-67-3)
Recommended Standards
- 3'-Fluoro-2,4'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261959-24-3)
- 3-((3,4-Difluorophenyl)thio)propanal (CAS 1341477-06-2)
- 3-(2-Fluoro-5-methylphenyl)phenol (CAS 1261959-16-3)
- 2-(4-Fluorophenoxy-d4)-acetic Acid Ethyl Ester (CAS 1346598-92-2)
- 4-bromo-2-fluoro-N-[2-(pyrrolidin-1-yl)ethyl]benzamide (CAS 1307443-30-6)
- 1-(2-Bromo-1-(cyclopentyloxy)ethyl)-2-fluorobenzene (CAS 1247504-14-8)
- N2-Nitroso Levomefolic Acid (CAS CATO-C4X-139549)
- 3-Chloro-4-[(3,4-dichlorobenzyl)oxy]benzaldehyde (CAS 443126-28-1)
- Sodium (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexanoate dihydrate (CAS 57775-17-4)
- (4-Amino-2-methylpyrimidin-5-yl)methanethiol (CAS 1967-85-7)
- Naphazoline (CAS 835-31-4)
- 1-Cyclopropyl-1-(4-propylphenyl)ethan-1-ol (CAS 1341449-73-7)
- N'-(Furan-2-ylmethylene)-4-methylbenzohydrazide (CAS 113906-79-9)
- Semaglutide impurity 103 (CAS 1446013-07-5)
Why CATO?
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