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  6. Phosphite de bis(2,2,2-trifluoroéthyle), tech. 90 %, Thermo Scientific Chemicals

Phosphite de bis(2,2,2-trifluoroéthyle), tech. 90 %, Thermo Scientific Chemicals

Product Code. 15491858
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Product Code. 15491858 Supplier Thermo Scientific Alfa Aesar Supplier No. H55562.03
 Article restreint
Expédition estimée: 12-10-2026
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Description

CAS: 92466-70-1 | C4H4F6O3P+ | 245.037 g/mol

Bis(2,2,2-trifluoroethyl) phosphite was used in the synthesis of bis(2,2,2-trifluoroethyl phosphorochloridate. It was also employed as reagent for the synthesis of mono- and diesters of phosphorous acid.

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
Le phosphite bis(2,2,2-trifluoroéthyle) a été utilisé dans la synthèse du phosphorochloridate bis(2,2,2-trifluoroéthyle). Il a également été utilisé comme réactif pour la synthèse des mono- et diesters de l’acide phosphoreux.

Remarques
Conserver à température ambiante. Évitez les agents oxydants forts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 92466-70-1
Formule moléculaire C4H4F6O3P+
Poids moléculaire (g/mol) 245.037
Numéro MDL MFCD00063314
Clé InChI IMDCVAFSSZPRRM-UHFFFAOYSA-N
Synonyme bis 2,2,2-trifluoroethyl phosphonate, phosphonic acid bis 2,2,2-trifluoroethyl ester, oxo-bis 2,2,2-trifluoroethoxy phosphanium, phosphonic acid, bis 2,2,2-trifluoroethyl ester, bis trifluoroethyl phosphonate, bis 2,2,2-trifluoroethyl phosphite, bis 2,2,2-trifluoroethyl hydrogen phosphite, oxobis 2,2,2-trifluoroethoxy-??-phosphanylium, bis 2,2,2-trifluoroethyl phosphite, technical grade
CID PubChem 6386648
Nom IUPAC Oxo-bis(2,2,2-trifluoroéthoxy)phosphane
SMILES C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

Specifications

Nom chimique ou matériau Bis(2,2,2-trifluoroethyl) phosphite
Densité 1.545 g/mL
Point d’ébullition 43°C to 44°C (2 mmHg)
Point d’éclair 76°C (169°F)
Formule linéaire (CF3CH2O)2P(O)H
Indice de réfraction 1.332
Quantité 1 g
Poids de la formule 246.05
Pourcentage de pureté 90%
Qualité Technique
Forme physique Liquide
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