2-(3-CHLOROPHENYL)ETHAN-1-OL 2-(3-chlorophenyl)ethanol 3-CHLORO-BENZENEETHANOL 3-CHLORO-BETA-PHENETHYL ALCOHOL 3-CHLOROPHENETHYLALCOHOL 5182-44-5 AS00585 BENZENEETHANOL, 3-CHLORO- M-CHLOROPHENETHYL ALCOHOL OTAVA-BB 1204393 CAS 5182-44-5
| CAS No. | 5182-44-5 |
| Molecular Formula | C8H15ClO |
| Molecular Weight | 162.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 162.66 g/mol gives 2-(3-CHLOROPHENYL)ETHAN-1-OL 2-(3-chlorophenyl)ethanol 3-CHLORO-BENZENEETHANOL 3-CHLORO-BETA-PHENETHYL ALCOHOL 3-CHLOROPHENETHYLALCOHOL 5182-44-5 AS00585 BENZENEETHANOL, 3-CHLORO- M-CHLOROPHENETHYL ALCOHOL OTAVA-BB 1204393 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-CHLOROPHENYL)ETHAN-1-OL 2-(3-chlorophenyl)ethanol 3-CHLORO-BENZENEETHANOL 3-CHLORO-BETA-PHENETHYL ALCOHOL 3-CHLOROPHENETHYLALCOHOL 5182-44-5 AS00585 BENZENEETHANOL, 3-CHLORO- M-CHLOROPHENETHYL ALCOHOL OTAVA-BB 1204393 (CAS 5182-44-5) is a high-purity analytical reference standard with the molecular formula C8H15ClO and a molecular weight of 162.66 g/mol.
The molecular framework of 2-(3-CHLOROPHENYL)ETHAN-1-OL 2-(3-chlorophenyl)ethanol 3-CHLORO-BENZENEETHANOL 3-CHLORO-BETA-PHENETHYL ALCOHOL 3-CHLOROPHENETHYLALCOHOL 5182-44-5 AS00585 BENZENEETHANOL, 3-CHLORO- M-CHLOROPHENETHYL ALCOHOL OTAVA-BB 1204393 (C8H15ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 2-(3-CHLOROPHENYL)ETHAN-1-OL 2-(3-chlorophenyl)ethanol 3-CHLORO-BENZENEETHANOL 3-CHLORO-BETA-PHENETHYL ALCOHOL 3-CHLOROPHENETHYLALCOHOL 5182-44-5 AS00585 BENZENEETHANOL, 3-CHLORO- M-CHLOROPHENETHYL ALCOHOL OTAVA-BB 1204393 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 | C8H15ClO |
| Molecular Weight | 162.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related CHLOROPHENYL Standards
- [(3-chlorophenyl)methyl]hydrazine (CAS 51421-12-6)
- [(4-chlorophenyl)methyl]hydrazine (CAS 25198-45-2)
- 19819-95-5 2-(2-CHLOROPHENYL)ETHAN-1-OL 2-(2-chlorophenyl)ethanol 2-(O-CHLOROPHENYL)ETHANOL 2-CHLOROPHENETHYL ALCOHOL AS00582 OTAVA-BB 1204392 (CAS 19819-95-5)
- (S)-1-(4-Chlorophenyl)ethanol (s)-(-)-1-(4-chlorophenyl)-1-ethanol (s)-1-(4-chlorophenyl)ethanol ,97% (s)-1-(4-chlorophenyl)ethanol, (s)-4|I-chloro-1-phenylethanol (s)-4-chloro-1-phenylethanol (s)-4-chloro-alpha-methylbenzyl alcohol (s)-4-chloro-alpha-methylbenzyl alcohol 95% (s)-4-chloro-|A-methylbenzyl alcohol 99528-42-4 (CAS 99528-42-4)
- 2-(4-((4-Chlorophenyl)(cyano)methyl)phenyl)-1H-benzo[d]imidazole-6-carboxamide (CAS 780778-77-0)
- (E)-3-(3-Chlorophenyl)acrylonitrile (CAS 14378-03-1)
- 3-(4-Chlorophenyl)prop-2-enenitrile (CAS 14378-04-2)
- (2E)-3-(4-chlorophenyl)acrylonitrile (CAS 28446-72-2)
Recommended Standards
- 3391-10-4 Benzenemethanol, 4-chloro-alpha-methyl- Benzyl alcohol, p-chloro-alpha-methyl- (8CI) 4-Chloro-alpha-methylbenzyl alcohol AI3-02463 p-Chloro-alpha-methylbenzyl alcohol alpha-(p-Chlorophenyl)ethanol 1-(p-Chlorophenyl)ethanol 1-(4-Chlorophenyl)ethanol EINECS 222-223-4 NSC 87867 (CAS 3391-10-4)
- K8JK8F8P2H 56751-12-3 2-Chloro-1-phenylethanol, (-)- (R)-(-)-2-Chloro-1-phenylethanol UNII-K8JK8F8P2H (CAS 56751-12-3)
- (3r,4r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3h)-on(non-preferred name) 2936-08-5 KST-1A0030 (CAS 2936-08-5)
- (2-Chloroethoxy)benzene .beta.-Chlorophenetole .beta.-Phenoxyethyl chloride 1-Phenoxy-2-chloroethane 2-Chloroethyl phenyl ether 2-Phenoxyethyl chloride 622-86-6 Benzene, (2-chloroethoxy)- Ether, 2-chloroethyl phenyl NSC-1073 NSC1073 Phenetole, .beta.-chloro- (CAS 622-86-6)
- 2-((4-Chlorobenzyl)amino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (CAS 1024023-22-0)
- rel-((1R,5R,6R)-3-Azabicyclo[3.2.0]heptan-6-yl)methanol hydrochloride (CAS 2202731-16-4)
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- 4-(2-Hydroxyethyl)-3-methyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-ol (CAS 1239747-18-2)
- Hydroxy-β-Sanshool (CAS 97465-69-5)
- 1-[4-(2H-1,3-Benzodioxol-5-yloxy)but-2-yn-1-yl]-4-(4-methoxyphenyl)piperazine (CAS 866040-58-6)
- tert-Butyl ((3R,4S)-4-phenylpyrrolidin-3-yl)carbamate (CAS 2382542-58-5)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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