(R)-1-(3-Chlorophenyl)propan-2-ol

Catalog No. :
ACCLCY269
CAS No. :
871477-16-6
Molecular Formula :
C9H11ClO
Molecular Weight :
170.64

IUPAC Name:(R)-1-(3-chlorophenyl)propan-2-ol

(R)-1-(3-Chlorophenyl)propan-2-ol structure diagram
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Product Information

Product Name(R)-1-(3-Chlorophenyl)propan-2-ol
IUPAC Name(R)-1-(3-chlorophenyl)propan-2-ol
MDL No.MFCD24848794
Molecular FormulaC9H11ClO
Molecular Weight170.64
SMILESC[C@@H](O)CC1=CC=CC(Cl)=C1
InChI KeyFTKJAJSPPQCNKZ-SSDOTTSWSA-N
Synonym(R)-1-(3-chlorophenyl)propan-2-ol;Benzeneethanol, 3-chloro-α-methyl-, (αR)-
CAS No.871477-16-6

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. ACCLCY269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLCY269 route product structure diagram
    ACCLCY269871477-16-6
Inquiry

2. ACCLCY269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLCY269 route product structure diagram
    ACCLCY269871477-16-6
Inquiry

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