MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q CAS 771-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.771-60-8
Molecular FormulaC6H8F5N
Molecular Weight189.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MS06IL3Y2Q
771-60-8
2,3,4,5,6-Pentafluoroaniline
Aniline, 2,3,4,5,6-pentafluoro-
Benzenamine, 2,3,4,5,6-pentafluoro-
Aminopentafluorobenzene
EINECS 212-234-2
NSC 88320
Pentafluoroaniline
2,3,4,5,6-Pentafluorobenzenamine
Pentafluorophenylamine
UNII-MS06IL3Y2Q CAS 771-60-8 chemical structure

Description

CATO supplies MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q (CAS 771-60-8), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C6H8F5N. Molecular weight: 189.13 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC6H8F5N
Molecular Weight189.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

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