1-(Chloromethyl)-2,4-bis(trifluoromethyl)benzene CAS 195136-46-0
| CAS No. | 195136-46-0 |
| Molecular Formula | C9H5ClF6 |
| Molecular Weight | 262.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Chloromethyl)-2,4-bis(trifluoromethyl)benzene 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.
1-(Chloromethyl)-2,4-bis(trifluoromethyl)benzene (CAS 195136-46-0) is a high-purity analytical reference standard with the molecular formula C9H5ClF6 and a molecular weight of 262.58 g/mol.
1-(Chloromethyl)-2,4-bis(trifluoromethyl)benzene (C9H5ClF6) contains fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H5ClF6 |
| Molecular Weight | 262.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Halogen Content | F/Cl-containing |
Related Chloromethyl Standards
- 5-(chloromethyl)-1-[4-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (CAS 1094265-93-6)
- 5-(Chloromethyl)-3-(2-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 110704-47-7)
- 3-(Chloromethyl)-5-(2-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 133144-89-5)
- 3-(Chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 175205-63-7)
- 3-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 175205-84-2)
- 2-(Chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CAS 754214-35-2)
- 2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CAS 944897-58-9)
- 2-(Chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (CAS 730976-60-0)
Recommended Standards
- 1-Chloro-2-methyl-4,5-bis(trifluoromethyl)benzene (CAS 1807097-15-9)
- 1-(1-Chloro-2,2,2-Trifluoro-Ethyl)-3-(Trifluoromethyl)Benzene (CAS 2925-57-7)
- (2-Chlorohexafluoroisopropyl)benzene (CAS 16878-50-5)
- 2,5-Bis(trifluoromethyl)benzyl chloride (CAS 911060-71-4)
- 2-Chloro-5-ethylbenzaldehyde (CAS 1289207-94-8)
- 3-[(2-cyanoethyl)(phenyl)amino]propanenitrile (CAS 1555-66-4)
- 3-(5-(Morpholinomethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid hydrochloride (CAS 1351623-30-7)
- 7-Bromo-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 5791-56-0)
- 2,5-Dimethoxyphenethyl ethyl oxalate (CAS 1443314-39-3)
- 4-Chloro-6-(3-methoxypropylamino)pyrimidine (CAS 941294-46-8)
- Methyl (S)-2-(3-Piperidyl)acetate (CAS 957752-42-0)
- (R)-3-(hexanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate 1-Caproyl-2-hydroxy-Sn-glycero-3-phosphocholine 58445-96-8 (CAS 58445-96-8)
- P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 (CAS 5103-42-4)
- Peptide T (CAS 106362-32-7)
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