(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol

Catalog No. :
ACIQJP165
CAS No. :
77207-49-9
Molecular Formula :
C24H24O2
Molecular Weight :
344.45

IUPAC Name:(Z)-2-(4-(1,2-diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol

(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$107.00Login to see priceIn stockInquiry
5g98%$374.00Login to see priceInquiryInquiry

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 Name(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol
IUPAC Name(Z)-2-(4-(1,2-diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol
Molecular FormulaC24H24O2
Molecular Weight344.45
SMILESOCCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CC)C=C1
InChI KeyTWASUFZMILCYJY-VHXPQNKSSA-N
SynonymICI 142269;Deamino hydroxytamoxifen;Deamino-hydroxytamoxifen;Tamoxifen metabolite Y;Tamoxifen-ol;Deamino hydroxytamoxifen,Deaminohydroxytamoxifen
CAS No.77207-49-9
PubChem CID3033897

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACIQJP165 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQJP165 route product structure diagram
    ACIQJP16577207-49-9 In Stock
Inquiry

2. ACIQJP165 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQJP165 route product structure diagram
    ACIQJP16577207-49-9 In Stock
Inquiry

Comments (0)