1-(2-Iodoethyl)-4-octylbenzene

Catalog No. :
ACHQPN940
CAS No. :
162358-07-8
Molecular Formula :
C16H25I
Molecular Weight :
344.28

IUPAC Name:1-(2-iodoethyl)-4-octylbenzene

1-(2-Iodoethyl)-4-octylbenzene structure diagram
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Product Information

Product Name1-(2-Iodoethyl)-4-octylbenzene
IUPAC Name1-(2-iodoethyl)-4-octylbenzene
MDL No.MFCD09753530
Molecular FormulaC16H25I
Molecular Weight344.28
SMILESCCCCCCCCC1=CC=C(CCI)C=C1
InChI KeyYURZVKRFVMTWMC-UHFFFAOYSA-N
SynonymBenzene, 1-(2-iodoethyl)-4-octyl-;1-(2-Iodoethyl)-4-octylbenzene;Fingo A-4 1-(2-iodoethyl)-4-octylbenzene;1-(2-lodoethyl)-4-octylbenzen;Fingolimod Impurity 29;1-(2-IODOETHYL)-4-OCTYBENZENE;4- (2-iodoethyl) octylbenzene;Fingolimod Impurity 50
CAS No.162358-07-8
PubChem CID10545362

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACHQPN940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQPN940 route product structure diagram
    ACHQPN940162358-07-8 In Stock
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2. ACHQPN940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQPN940 route product structure diagram
    ACHQPN940162358-07-8 In Stock
Inquiry

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