1-(2-Chloroallyl)-3,5-dimethylbenzene CAS 951892-21-0
| CAS No. | 951892-21-0 |
| Molecular Formula | C11H13Cl |
| Molecular Weight | 180.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Chloroallyl)-3,5-dimethylbenzene is closely related to chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Chloroallyl)-3,5-dimethylbenzene (CAS 951892-21-0), molecular formula C11H13Cl and molecular weight 180.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H13Cl, 1-(2-Chloroallyl)-3,5-dimethylbenzene contains chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(2-Chloroallyl)-3,5-dimethylbenzene 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 | C11H13Cl |
| Molecular Weight | 180.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Chloroallyl Standards
- 1-(2-Chloroallyl)-4-ethylbenzene (CAS 1263366-21-7)
- 1-(2-Chloroallyl)-2,4-dimethylbenzene (CAS 951891-63-7)
- 2-(2-Chloroallyl)-1,4-dimethylbenzene (CAS 951891-78-4)
- 1-(2-Chloroallyl)-3-methoxybenzene (CAS 731773-16-3)
- 1-(2-Chloroallyl)-4-methoxybenzene (CAS 91284-04-7)
- 4-(2-Chloroallyl)benzonitrile (CAS 731772-74-0)
- 1-(2-Chloroallyl)-3-fluoro-5-methylbenzene (CAS 951888-85-0)
- 4-(2-Chloroallyl)-2-fluoro-1-methylbenzene (CAS 951895-41-3)
Recommended Standards
- 1-(3-Chlorobut-3-en-1-yl)-2-methylbenzene (CAS 731772-13-7)
- ((1-(Chloromethyl)cyclopropyl)methyl)benzene (CAS 180331-51-5)
- 1-(3-Chlorobut-3-en-1-yl)-3-methylbenzene (CAS 731772-17-1)
- 6-(Chloromethyl)-1,2,3,4-tetrahydronaphthalene (CAS 17450-63-4)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-5-yl)ethan-1-ol (CAS 1343199-34-7)
- 4-(5-Bromo-1H-imidazol-2-yl)pyridine (CAS 1260682-35-6)
- Treprostinil Methyl Ester (CAS 81845-98-9)
- 1-[(2,4,5-Trichlorophenyl)sulfonyl]-4-piperidinecarboxamide (CAS 1022425-58-6)
- 4-Methoxychrysene (CAS 63020-59-7)
- Aureobasidin A (CAS 127785-64-2)
- 1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride (CAS 1375472-38-0)
- 3-(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol (CAS 175135-15-6)
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