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Perfluorotri-n-butylamine, tech. 90%, Thermo Scientific Chemicals

Product Code. 11488597
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Quantity:
5 g
25 g
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Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you
This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Perfluorotri-n-butylamine is used in electronic applications viz. liquid burn-in, testing and vapor phase soldering processes. It acts as an indicator fluid to check the leakage and heat transfer fluid for thermal shock testing. It is an active component in fluosol, which is a substitute for artificial blood and fluorinert coolant liquids. Further, it is used as solvent for computer disc drive lubrication. In addition to this, it is used as a calibration chemical in gas chromatography.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Perfluorotri-n-butylamine is used in electronic applications viz. liquid burn-in, testing and vapor phase soldering processes. It acts as an indicator fluid to check the leakage and heat transfer fluid for thermal shock testing. It is an active component in fluosol, which is a substitute for artificial blood and fluorinert coolant liquids. Further, it is used as solvent for computer disc drive lubrication. In addition to this, it is used as a calibration chemical in gas chromatography.

Solubility
Miscible with chloroform, cyclohexane, ethyl ether, ethyl acetate, heptane, carbon tetrachloride and petroleum ether. Immiscible with water, methanol, toluene, isopropyl alcohol, benzene and acetone.

Notes
Store in a cool place. Incompatible with powdered metals and alkali metals.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 311-89-7
Molecular Formula C12F27N
Molecular Weight (g/mol) 671.096
MDL Number MFCD00000436
InChI Key RVZRBWKZFJCCIB-UHFFFAOYSA-N
Synonym perfluorotributylamine, tris perfluorobutyl amine, tri perfluorobutyl amine, tris nonafluorobutyl amine, heptacosafluorotributylamine, fluorinert, fluosol 43, perfluorotri-n-butylamine, fluorocarbon fc 43, tri nonafluorobutyl amine
PubChem CID 9397
ChEBI CHEBI:38854
IUPAC Name 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Specifications

Melting Point -52°C
Density 1.88
Boiling Point 177°C to 180°C
Refractive Index 1.289
Quantity 5 g
Beilstein 1813883
Solubility Information Miscible with chloroform,cyclohexane,ethyl ether,ethyl acetate,heptane,carbon tetrachloride and petroleum ether. Immiscible with water,methanol,toluene,isopropyl alcohol,benzene and acetone.
Formula Weight 671.1
Percent Purity 90%
Grade Technical
Chemical Name or Material Perfluorotri-n-butylamine
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RUO – Research Use Only

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