(R)-1-(4-Fluorophenyl)propan-2-ol

Catalog No. :
ACEXYF562
CAS No. :
152485-69-3
Molecular Formula :
C9H11FO
Molecular Weight :
154.18

IUPAC Name:(R)-1-(4-fluorophenyl)propan-2-ol

(R)-1-(4-Fluorophenyl)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

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(R)-1-(4-Fluorophenyl)propan-2-ol
IUPAC Name(R)-1-(4-fluorophenyl)propan-2-ol
Molecular FormulaC9H11FO
Molecular Weight154.18
SMILESC[C@@H](O)CC1=CC=C(F)C=C1
InChI KeyAKJGNXCUDQDKEB-SSDOTTSWSA-N
SynonymBenzeneethanol, 4-fluoro-alpha-methyl-, (R)- (9CI);Benzeneethanol, 4-fluoro-α-methyl-, (αR)-;(R)-1-(4-fluorophenyl)propan-2-ol
CAS No.152485-69-3

Safety Data

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

Synthetic Route by SureRoute

1. ACEXYF562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEXYF562 route product structure diagram
    ACEXYF562152485-69-3
Inquiry

2. ACEXYF562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBQRG018 route compound structure diagram
    ACBQRG0181736-67-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEXYF562 route product structure diagram
    ACEXYF562152485-69-3
Inquiry

Comments (0)