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Poly(oxy-1,2-ethanediyl),a,a'-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl]bis[w-hydroxy- (9014-85-1)

Identification
Name:Poly(oxy-1,2-ethanediyl),a,a'-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl]bis[w-hydroxy-
Synonyms:2,4,7,9-Tetramethyl-5-decyne-4,7-diol-bispolyoxyethyleneether; 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct; AcetinolEH; Acetylenol E; Acetylenol E 100; Acetylenol E 13T; Acetylenol E 40;Acetylenol EH; Acetylenol EL; Ethoxylated2,4,7,9-tetramethyl-5-decyne-4,7-diol; Ethylene oxide polymer ether with2,4,7,9-tetramethyl-5-decyne-4,7-diol; Olfine E 1010; Polyethylene glycol etherwith 1,4-diisobutyl-1,4-dimethylbutynediol; Polyethylene glycol ether with2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1); S 465; Surfynol 402; Surfynol 420;Surfynol 440; Surfynol 465; Surfynol 480; Surfynol 485; Surfynol DF 1100;Surfynol E 1010; Surfynol SE-F
CAS:9014-85-1
Molecular Formula: (C2H4 O)n (C2 H4 O)n C14 H26 O2
Molecular Weight: 226.35504
Molecular Structure: ((C2H4O)n(C2H4O)nC14H26O2) 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-bispolyoxyethyleneether; 2,4,7,9-Tetramethyl-5-decyne-4,7-diol...
Properties
Refractive index:n20/D 1.465
Safety Data
Hazard Symbols Xi: Irritant
 

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