141738-80-9 2-Chloro-1-iodo-4-(trifluoromethyl)benzene 2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene 2-chloro-4-(trifluoromethyl)iodobenzene 3-chloro-4-iodobenzotrifluoride 3-chloro-4-iodobenzotrifluoride (stabilized with copper chip) 3-chloro-4-iodobenzotrifluoride 97% 3-chloro-4-iodobenzotrifluoride97% buttpark 9857-21 CAS 141738-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.141738-80-9
Molecular FormulaC7H3ClF3I
Molecular Weight306.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

141738-80-9
2-Chloro-1-iodo-4-(trifluoromethyl)benzene
2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene
2-chloro-4-(trifluoromethyl)iodobenzene
3-chloro-4-iodobenzotrifluoride
3-chloro-4-iodobenzotrifluoride (stabilized with copper chip)
3-chloro-4-iodobenzotrifluoride 97%
3-chloro-4-iodobenzotrifluoride97%
buttpark 9857-21 CAS 141738-80-9 chemical structure

Description

The occurrence of 141738-80-9 2-Chloro-1-iodo-4-(trifluoromethyl)benzene 2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene 2-chloro-4-(trifluoromethyl)iodobenzene 3-chloro-4-iodobenzotrifluoride 3-chloro-4-iodobenzotrifluoride (stabilized with copper chip) 3-chloro-4-iodobenzotrifluoride 97% 3-chloro-4-iodobenzotrifluoride97% buttpark 9857-21 is closely related to fluorine/chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

141738-80-9 2-Chloro-1-iodo-4-(trifluoromethyl)benzene 2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene 2-chloro-4-(trifluoromethyl)iodobenzene 3-chloro-4-iodobenzotrifluoride 3-chloro-4-iodobenzotrifluoride (stabilized with copper chip) 3-chloro-4-iodobenzotrifluoride 97% 3-chloro-4-iodobenzotrifluoride97% buttpark 9857-21 (CAS 141738-80-9), molecular formula C7H3ClF3I and molecular weight 306.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 141738-80-9 2-Chloro-1-iodo-4-(trifluoromethyl)benzene 2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene 2-chloro-4-(trifluoromethyl)iodobenzene 3-chloro-4-iodobenzotrifluoride 3-chloro-4-iodobenzotrifluoride (stabilized with copper chip) 3-chloro-4-iodobenzotrifluoride 97% 3-chloro-4-iodobenzotrifluoride97% buttpark 9857-21 (C7H3ClF3I) contains fluorine/chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 306.45 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 141738-80-9 2-Chloro-1-iodo-4-(trifluoromethyl)benzene 2-chloro-1-iodo-4-(trifluoromethyl)benzene3-chloro-4-iodo-alpha,alpha,alpha-trifluorotoluene 2-chloro-4-(trifluoromethyl)iodobenzene 3-chloro-4-iodobenzotrifluoride 3-chloro-4-iodobenzotrifluoride (stabilized with copper chip) 3-chloro-4-iodobenzotrifluoride 97% 3-chloro-4-iodobenzotrifluoride97% buttpark 9857-21 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 FormulaC7H3ClF3I
Molecular Weight306.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl/I-containing

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