1-(3,4-Difluoro-5-methoxyphenyl)but-3-en-1-ol

Catalog No. :
ACHDTO398
CAS No. :
1443329-54-1
Molecular Formula :
C11H12F2O2
Molecular Weight :
214.21

IUPAC Name:1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol

1-(3,4-Difluoro-5-methoxyphenyl)but-3-en-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(3,4-Difluoro-5-methoxyphenyl)but-3-en-1-ol
IUPAC Name1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol
MDL No.MFCD16294122
Molecular FormulaC11H12F2O2
Molecular Weight214.21
SMILESC=CCC(C1=CC(OC)=C(F)C(F)=C1)O
InChI KeyGNAPIFPQQNPQLG-UHFFFAOYSA-N
SynonymBenzenemethanol, 3,4-difluoro-5-methoxy-α-2-propen-1-yl-
CAS No.1443329-54-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACHDTO398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHDTO398 route product structure diagram
    ACHDTO3981443329-54-1
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2. ACHDTO398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUFPT142 route compound structure diagram
    ACUFPT142881190-46-1 In Stock
  4. Then
  5. ACHDTO398 route product structure diagram
    ACHDTO3981443329-54-1
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