1-(Prop-2-yn-1-yl)-4-(trifluoromethoxy)benzene

Catalog No. :
ACXPHP581
CAS No. :
1260667-20-6
Molecular Formula :
C10H7F3O
Molecular Weight :
200.16

IUPAC Name:1-(prop-2-yn-1-yl)-4-(trifluoromethoxy)benzene

1-(Prop-2-yn-1-yl)-4-(trifluoromethoxy)benzene structure diagram
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Product Information

Product Name1-(Prop-2-yn-1-yl)-4-(trifluoromethoxy)benzene
IUPAC Name1-(prop-2-yn-1-yl)-4-(trifluoromethoxy)benzene
Molecular FormulaC10H7F3O
Molecular Weight200.16
SMILESFC(F)(F)OC1=CC=C(CC#C)C=C1
InChI KeyDVNHVLQOYREBBV-UHFFFAOYSA-N
SynonymBenzene, 1-(2-propyn-1-yl)-4-(trifluoromethoxy)-
CAS No.1260667-20-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXPHP581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXPHP581 route product structure diagram
    ACXPHP5811260667-20-6
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2. ACXPHP581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXPHP581 route product structure diagram
    ACXPHP5811260667-20-6
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