356-18-3 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane Cyclobutane, 1,2-dichlorohexafluoro- Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI) 1,2-Dichlorohexafluorocyclobutane Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- BRN 1909267 1,2-Dichloroperfluorocyclobutane EINECS 206-599-7 CAS 356-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.356-18-3
Molecular FormulaC4Cl2F6
Molecular Weight232.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

356-18-3
1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane
Cyclobutane, 1,2-dichlorohexafluoro-
Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)
1,2-Dichlorohexafluorocyclobutane
Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-
BRN 1909267
1,2-Dichloroperfluorocyclobutane
EINECS 206-599-7 CAS 356-18-3 chemical structure

Description

The occurrence of 356-18-3 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane Cyclobutane, 1,2-dichlorohexafluoro- Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI) 1,2-Dichlorohexafluorocyclobutane Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- BRN 1909267 1,2-Dichloroperfluorocyclobutane EINECS 206-599-7 is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

356-18-3 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane Cyclobutane, 1,2-dichlorohexafluoro- Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI) 1,2-Dichlorohexafluorocyclobutane Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- BRN 1909267 1,2-Dichloroperfluorocyclobutane EINECS 206-599-7 (CAS 356-18-3) is a high-purity analytical reference standard with the molecular formula C4Cl2F6 and a molecular weight of 232.94 g/mol.

The molecular framework of 356-18-3 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane Cyclobutane, 1,2-dichlorohexafluoro- Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI) 1,2-Dichlorohexafluorocyclobutane Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- BRN 1909267 1,2-Dichloroperfluorocyclobutane EINECS 206-599-7 (C4Cl2F6) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4Cl2F6
Molecular Weight232.94 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing

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