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
| CAS No. | 3391-10-4 |
| Molecular Formula | C8H15ClO |
| Molecular Weight | 162.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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), molecular formula C8H15ClO and molecular weight 162.66 g/mol, is a CATO reference standard with documented purity and traceability.
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 (C8H15ClO) contains a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 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 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 | 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.) | 1957 |
| Halogen Content | Cl-containing |
Related Benzenemethanol Standards
- Benzenemethanol, a-(aminomethyl)-4-fluoro-, (aS)- (CAS 473552-27-1)
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- 3-Propyl-benzenemethanol (CAS 125604-02-6)
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Recommended Standards
- (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-(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)
- 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)
- K8JK8F8P2H 56751-12-3 2-Chloro-1-phenylethanol, (-)- (R)-(-)-2-Chloro-1-phenylethanol UNII-K8JK8F8P2H (CAS 56751-12-3)
- Deoxy Arteether (CAS 112297-79-7)
- 2-Methyl-6,7-dihydrobenzo[d]oxazol-5(4H)-one (CAS 1196147-31-5)
- Ethyl 6-amino-1H-indole-2-carboxylate (CAS 71056-60-5)
- Methyl 3-ethyl-3-(methoxymethyl)oxirane-2-carboxylate (CAS 1496331-19-1)
- 4-Chloro-2-(5-chloro-2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile (CAS 1000931-79-2)
- 2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine (CAS 241164-09-0)
- Aceticacid-diisopropylamide (CAS 759-22-8)
- 6-(6-Fluoro-1-isopropyl-1,3-dihydro-2h-benzo[d]imidazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-imine (CAS 1356808-61-1)
- 2-Methyl-5-(1H-pyrrol-1-ylmethyl)pyrazine (CAS 1341999-78-7)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788694)
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