4-[(E)-Phenylethenyl)]benzyl chloride CAS 150253-59-1
| CAS No. | 150253-59-1 |
| Molecular Formula | C15H13Cl |
| Molecular Weight | 228.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[(E)-Phenylethenyl)]benzyl chloride (CAS 150253-59-1), molecular formula C15H13Cl and molecular weight 228.72 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-[(E)-Phenylethenyl)]benzyl chloride (C15H13Cl) is characterized by chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 4-[(E)-Phenylethenyl)]benzyl chloride 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 | C15H13Cl |
| Molecular Weight | 228.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
Related E Standards
- 1-[3-(2-Phenylethenyl)phenyl]ethanone (CAS 59089-10-0)
- 6-(2-Phenylethenyl)oxane-2,4-dione (CAS 57012-11-0)
- 4-[(E)-2-Phenylethenyl]pyrimidine-2-thiol (CAS 1243314-15-9)
- ethyl 2-(2-phenylethenyl)-1,3-oxazole-4-carboxylate (CAS 107367-69-1)
- [(2-Phenylethenyl)sulfonyl]benzene (CAS 5418-11-1)
- 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene (CAS 124562-04-5)
- 5-[(E)-2-Phenylethenyl]-1,3,4-oxadiazole-2-thiol (CAS 1598405-68-5)
- 2-({4-[(E)-2-phenylethenyl]pyrimidin-2-yl}sulfanyl)acetonitrile (CAS 338407-73-1)
Recommended Standards
- 2-(2-Butoxy-5-chlorophenyl)ethan-1-ol (CAS 1443352-36-0)
- (3-Chloroprop-1-ene-1,1-diyl)dibenzene (CAS 24626-27-5)
- 2-(3-Chloro-4-isobutoxyphenyl)ethanol (CAS 1443348-58-0)
- (5-Chlorothiophen-2-yl)(thiophen-2-yl)methanone (CAS 203588-07-2)
- 5-Bromo-2-ethoxypyridine-3-boronic Acid (CAS 871332-98-8)
- 2,4-Dimethylbenzaldehyde (CAS 15764-16-6)
- Trilinolenin (CAS 14465-68-0)
- 2-(3,4-Dimethoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 57193-17-6)
- 1,3-Benzenedicarboxylic acid, 1,3-dimethyl ester, polymer with 1,4-dimethyl 1,4-benzenedicarboxylate and 1,2-ethanediol (CAS 25135-73-3)
- 3-Ethynylpicolinaldehyde (CAS 1211578-06-1)
- (3-Chloro-5-methoxyphenyl)methanamine (CAS 939044-29-8)
- (N,N-Dimethyltryptamine Fumarate (CAS 68677-26-9)
- 1171065-90-9 (3-Methoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine MFCD14282116 (CAS 1171065-90-9)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
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