2-(3,4-Dimethylphenyl)ethan-1-ol CAS 87776-80-5
| CAS No. | 87776-80-5 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3,4-Dimethylphenyl)ethan-1-ol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(3,4-Dimethylphenyl)ethan-1-ol (CAS 87776-80-5), a certified reference material (molecular formula C10H14O, MW 150.22 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3,4-Dimethylphenyl)ethan-1-ol (C10H14O) is characterized by a hydroxyl group, an ether linkage, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(3,4-Dimethylphenyl)ethan-1-ol 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 | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Dimethylphenyl Standards
- (1r)-1-(3,4-Dimethylphenyl)ethan-1-ol (CAS 100760-03-0)
- (1s)-1-(3,4-Dimethylphenyl)ethan-1-ol (CAS 100760-07-4)
- (R)-1-(2,5-Dimethylphenyl)ethan-1-ol (CAS 1175672-54-4)
- (1R)-1-(2,4-dimethylphenyl)ethan-1-ol (CAS 166940-44-9)
- (1S)-1-(2,4-dimethylphenyl)ethan-1-ol (CAS 168749-62-0)
- (R)-1-(2,6-Dimethylphenyl)ethanol (CAS 719304-89-9)
- 2-(2,5-Dimethylphenyl)ethanol (CAS 6972-51-6)
- 2-(2,6-Dimethylphenyl)ethanol (CAS 30595-80-3)
Recommended Standards
- 2-(2-Methylpyridin-4-yl)propan-2-amine (CAS 566158-79-0)
- 2-(3,5-Dimethylphenyl)ethan-1-ol (CAS 62343-67-3)
- 2-(2-Ethylphenyl)ethan-1-ol (CAS 22545-12-6)
- 2-(3-Aminopropyl)aniline (CAS 39909-27-8)
- 4-((2-Hydroxyethyl)amino)tetrahydro-2h-thiopyran 1,1-dioxide (CAS 1153448-82-8)
- 2-Chloro-N-(4-methyl-pyrimidin-2-yl)-acetamide (CAS 726150-96-5)
- (4-Bromo-3-fluoro-2-methoxyphenyl)methanol (CAS 1784901-01-4)
- 3-Chloro-2-methanesulfinylaniline (CAS 1375471-66-1)
- 5-Bromo-1-isopropyl-1H-pyrazole-4-carboxylic acid (CAS 1565032-98-5)
- Ethyl 2,6-dimethylbenzoate (CAS 36596-67-5)
- 8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline (CAS 478258-18-3)
- 3-(4-Chlorophenyl)-3-(2,2,2-trifluoroacetamido)propanamide (CAS 439110-82-4)
- Poliothyrsoside (CAS 18463-25-7)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
Why CATO?
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