2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol CAS 176646-89-2
| CAS No. | 176646-89-2 |
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.69 g/mol gives 2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol (CAS 176646-89-2), a certified reference material (molecular formula C11H15ClO, MW 198.69 g/mol) for analytical method development and quality control.
Structurally, 2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol (C11H15ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 198.69 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2007 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 6-Chloro-N1-isobutylbenzene-1,2-diamine (CAS 1040042-87-2)
- 4-Chloro-n1-isobutylbenzene-1,2-diamine (CAS 1092308-40-1)
- 4-Chloro-2,6-bis(propan-2-yl)pyrimidine (CAS 1155152-94-5)
- (S)-2-Chloro-1-(2,4,5-trimethylphenyl)ethan-1-ol (CAS 1176571-49-5)
- (R)-2-Chloro-1-(2,4,5-trimethylphenyl)ethan-1-ol (CAS 1176575-44-2)
- 4-Chloro-2-isobutyl-5,6-dimethylpyrimidine (CAS 1182445-64-2)
- (1S)-2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol (CAS 1212162-35-0)
- (R)-2-Chloro-1-(4-isopropylphenyl)ethan-1-ol (CAS 1212341-05-3)
Recommended Standards
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- 1-Chloro-3-(2,2-dimethylpropoxy)benzene (CAS 1881288-93-2)
- Methyl 4-amino-3-iodo-5-nitrobenzoate (CAS 172221-28-2)
- Isothiazole-4-carboxamide (CAS 24340-75-8)
- Carbamic acid, N-[1-[3-(1-isocyanato-1-methylethyl)phenyl]-1-methylethyl]-, methyl ester (CAS 90826-33-8)
- Butyl[(4-tert-Butylphenyl)methyl]amine hydrochloride (CAS 1240568-28-8)
- 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine dihydrochloride (CAS 1461715-60-5)
- (S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate (CAS 1877329-24-2)
- (S)-2-Fluoro-2-(tetrahydro-2H-pyran-4-yl)ethan-1-ol (CAS 2093980-21-1)
- 2,2,2-Trifluoro-1-(2-fluoro-6-methoxyphenyl)ethan-1-ol (CAS 1519337-88-2)
- Cefmenoxime Impurity 1 (CAS 184696-69-3)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
Why CATO?
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