(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
| CAS No. | 622-86-6 |
| 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-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- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(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) 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-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- (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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (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- 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 Chloroethoxy Standards
- (2-Chloroethoxy)cyclohexane (CAS 53067-04-2)
- 2-(2-Chloroethoxy)tetrahydro-2H-pyran (CAS 5631-96-9)
- 1-(1-Chloroethoxy)hexane (CAS 79552-29-7)
- ethyl 2-(2-chloroethoxy)acetate (CAS 17229-14-0)
- 3,9-bis(2-chloroethoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-bis(2-chloroethyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 6262-87-9 A833898 (CAS 6262-87-9)
- 3-(2-Chloroethoxy)pyridine (CAS 52536-10-4)
- 2-(2-Chloroethoxy)acetyl Chloride (CAS 39229-33-9)
- 2-[2-(2-Chloroethoxy)ethoxy]ethanol (CAS 5197-62-6)
Recommended Standards
- K8JK8F8P2H 56751-12-3 2-Chloro-1-phenylethanol, (-)- (R)-(-)-2-Chloro-1-phenylethanol UNII-K8JK8F8P2H (CAS 56751-12-3)
- 760-67-8 81065MP285 2-Ethylhexanoyl chloride Hexanoyl chloride, 2-ethyl- EINECS 212-081-1 2-Ethylcaproyl chloride 2-Ethylhexanoic acid chloride NSC 87892 EC 212-081-1 UNII-81065MP285 (CAS 760-67-8)
- 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)
- (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)
- (R)-Pyrrolidine-2-carbonitrile 2,2,2-trifluoroacetate (CAS 1523530-11-1)
- 2,4-Dimethoxy-6-methylbenzaldehyde (CAS 7149-90-8)
- 693-04-9 n-Butylmagnesium chloride, 1.5-2.5M in THF, packaged under Argon in resealable ChemSeal bottles MFCD00000475 (CAS 693-04-9)
- 2-Amino-1-((S)-3-(isopropyl(methyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1354026-49-5)
- 1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one) (CAS 51930-25-7)
- 4-Methyl-N-(2-methylcyclopentyl)aniline (CAS 1135867-83-2)
- (4-Methyl-3-oxo-1-phenylpyrazolidin-4-yl)methyl acetate (CAS 80336-03-4)
- (2S)-8-Methoxy-1,2,3,4-Tetrahydronaphthalene-2-carcoxylic acid (CAS 1184173-42-9)
- 2-(Difluoromethyl)-3-hydroxy-5-methoxypyridine-4-carboxaldehyde (CAS 1806942-05-1)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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