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4,4',4''-phosphinetriyltris(N,N-dimethylaniline)

4,4',4''-phosphinetriyltris(N,N-dimethylaniline) Structure
4,4',4''-phosphinetriyltris(N,N-dimethylaniline) structure
CAS No.
80418-11-7
Chemical Name:
4,4',4''-phosphinetriyltris(N,N-dimethylaniline)
Synonyms
tube1152;(R)-2,2,2-trifluoro-1-(4'-chlorophenyl)ethanol;Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, (αR)-
CBNumber:
CB53146205
Molecular Formula:
C8H6ClF3O
Molecular Weight:
210.58
MDL Number:
MFCD20528775
MOL File:
80418-11-7.mol
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4,4',4''-phosphinetriyltris(N,N-dimethylaniline) Properties

Boiling point 249.3±40.0 °C(Predicted)
Density 1.414±0.06 g/cm3(Predicted)
pka 11.68±0.10(Predicted)

4,4',4''-phosphinetriyltris(N,N-dimethylaniline) Preparation Products And Raw materials

Raw materials

Preparation Products

4,4',4''-phosphinetriyltris(N,N-dimethylaniline) Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Qiao Chemical Science Co., Ltd 021-58892003 info@qiaochem.com China 5881 65
Shanghai Tube Pharmaceutical Co., Ltd. 021-54338626 18017892860 sales@tubepharm.com China 2329 58
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd 17691182729 18161915376 1046@dideu.com China 10011 58
Henan Vcommend Consultrading Co., Ltd. 13393721940 sales@vcommend.com China 9944 58
Supplier Advantage
Shanghai Qiao Chemical Science Co., Ltd 65
Shanghai Tube Pharmaceutical Co., Ltd. 58
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd 58
Henan Vcommend Consultrading Co., Ltd. 58

80418-11-7(4,4',4''-phosphinetriyltris(N,N-dimethylaniline))Related Search:

tube1123 Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (S)- (9CI) tube1122 (R)-2-AMINO-5-DIETHYLAMINOPENTANE, isopropyl (1S,3R)-3-acetamidocyclohexane-1-carboxylate
tube1115 (+/-)-2,2,2-trifluoro-1-(4-chlorophenyl)ethanol tube1124 (1R)-1-(3,4-dimethoxyphenyl)ethan-1-ol Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
tube1157 Cyclohexanecarboxylic acid, 3-amino-, (1S-cis)- (9CI)

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tube1152 (R)-2,2,2-trifluoro-1-(4'-chlorophenyl)ethanol Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, (αR)- 80418-11-7