585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 CAS 585-71-7
| CAS No. | 585-71-7 |
| Molecular Formula | C8H15Br |
| Molecular Weight | 191.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.11 g/mol gives 585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 (CAS 585-71-7), molecular formula C8H15Br and molecular weight 191.11 g/mol, is a CATO reference standard with documented purity and traceability.
585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 (C8H15Br) contains bromine 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.
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.
CATO manufactures 585-71-7 IG89OQ6Y85 (1-Bromoethyl)benzene Benzene, (1-bromoethyl)- 1-Bromo-1-phenylethane alpha-Methylbenzyl bromide (alpha-Bromoethyl)benzene CCRIS 1779 EINECS 209-560-2 HSDB 2736 NSC 8052 alpha-Phenethyl bromide 1-Phenethyl bromide 1-Phenyl-1-bromoethane alpha-Phenylethyl bromide 1-Phenylethyl bromide UNII-IG89OQ6Y85 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 | C8H15Br |
| Molecular Weight | 191.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
Recommended Standards
- 1-Bromo-3,5-dimethylbenzene 3,5-DIMETHYLBROMOBENZENE 5-BROMO-1,3-DIMETHYLBENZENE 5-BROMO-1,3-XYLENE 5-BROMO-3,5-DIMETHYLBENZENE 5-BROMO-M-XYLENE 5-BROMO-META-XYLENE 556-96-7 AS03234 ATTERCOP-CHM AT106575 BENZENE, 1-BROMO-3,5-DIMETHYL- (CAS 556-96-7)
- 89-92-9 3NDQ4L309U o-Xylyl bromide Benzene, 1-(bromomethyl)-2-methyl- (9CI) alpha-Bromo-o-xylene o-Xylene, alpha-bromo- (8CI) Benzene, 1-(bromomethyl)-2-methyl- 1-(Bromomethyl)-2-methylbenzene 2-(Bromomethyl)toluene alpha-Bromo-ortho-xylene EINECS 201-951-6 HSDB 2192 o-Methylbenzyl bromide 2-Methylbenzyl bromide NSC 60145 o-Xylene, alpha-bromo- 2-Xylyl bromide UNII-3NDQ4L309U (CAS 89-92-9)
- 553-94-6 Benzene, 2-bromo-1,4-dimethyl- 2-Bromo-p-xylene p-Xylene, 2-bromo- (8CI) 1-Bromo-2,5-dimethylbenzene 2-Bromo-1,4-dimethylbenzene Bromo-p-xylene 2-Bromo-1,4-xylene 2,5-Dimethylbromobenzene 2,5-Dimethylphenyl bromide EINECS 209-055-7 NSC 8051 2,5-Xylyl bromide (CAS 553-94-6)
- Riluzole Impurity 29 (CAS 957791-08-1)
- 2-Hydrazino-1,4,5,6-tetrahydropyrimidinehydroiodide (CAS 49541-79-9)
- 1-Bromo-2-difluoromethoxy-4-fluoro-6-nitrobenzene (CAS 1807244-17-2)
- Methyl (1R,2S,3R)-2-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate (CAS 161140-06-3)
- Gallium 8-Hydroxyquinolinate (CAS 14642-34-3)
- Glumetinib Impurity 2 (CAS CATO-C4X-32592)
- 4-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-3-methylbenzoic acid (CAS 409353-44-2)
- 4-(5-Chloro-1h-indol-1-yl)butanoic acid (CAS 1229953-32-5)
- 2-Aminooxazole-5-carbaldehyde (CAS 1100424-87-0)
- Phenylmethyl N-(acetyloxy)carbamate (CAS 180798-01-0)
- Peptide 432 (CAS CATO-CPTD788432)
Why CATO?
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