2378-02-1 Perfluoro-tert-butyl alcohol 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)- AI3-29338 BRN 1841640 EINECS 219-157-3 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol Nonafluoro-tert-butanol Nonafluor-terc.butanol [Czech] Nonafluor-terc.butanol CAS 2378-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2378-02-1
Molecular FormulaC4HF9O
Molecular Weight236.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2378-02-1 Perfluoro-tert-butyl alcohol 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)- AI3-29338 BRN 1841640 EINECS 219-157-3 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol Nonafluoro-tert-butanol Nonafluor-terc.butanol [Czech] Nonafluor-terc.butanol CAS 2378-02-1 chemical structure

Description

As a certified reference material (CRM), 2378-02-1 Perfluoro-tert-butyl alcohol 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)- AI3-29338 BRN 1841640 EINECS 219-157-3 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol Nonafluoro-tert-butanol Nonafluor-terc.butanol [Czech] Nonafluor-terc.butanol 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.

CATO supplies 2378-02-1 Perfluoro-tert-butyl alcohol 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)- AI3-29338 BRN 1841640 EINECS 219-157-3 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol Nonafluoro-tert-butanol Nonafluor-terc.butanol [Czech] Nonafluor-terc.butanol (CAS 2378-02-1), a certified reference material (molecular formula C4HF9O, MW 236.04 g/mol) for analytical method development and quality control.

Structurally, 2378-02-1 Perfluoro-tert-butyl alcohol 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)- AI3-29338 BRN 1841640 EINECS 219-157-3 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanol Nonafluoro-tert-butanol Nonafluor-terc.butanol [Czech] Nonafluor-terc.butanol (C4HF9O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 236.04 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC4HF9O
Molecular Weight236.04 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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