5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)

Catalog No. :
ACMGJH251
CAS No. :
2573217-07-7
Molecular Formula :
C21H20F6N2O2
Molecular Weight :
446.39

IUPAC Name:5,5'-(perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)

5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g97%$77.00Login to see priceIn stockInquiry
25g97%$172.00Login to see priceIn stockInquiry
100g97%$622.00Login to see priceIn stockInquiry
500g97%$2511.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
IUPAC Name5,5'-(perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
MDL No.MFCD32708902
Molecular FormulaC21H20F6N2O2
Molecular Weight446.39
SMILESFC(F)(F)C(C1=CC=C(OCC=C)C(N)=C1)(C2=CC=C(OCC=C)C(N)=C2)C(F)(F)F
InChI KeySKGKCXSLUVYHHQ-UHFFFAOYSA-N
SynonymBenzenamine, 3,3'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[6-(2-propen-1-yloxy)-;5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline);5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
CAS No.2573217-07-7
PubChem CID154729540

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACMGJH251 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMGJH251 route product structure diagram
    ACMGJH2512573217-07-7 In Stock
Inquiry

2. ACMGJH251 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMGJH251 route product structure diagram
    ACMGJH2512573217-07-7 In Stock
Inquiry

Comments (0)