(S)-1-(3,4-Dichlorophenyl)propan-2-ol

Catalog No. :
ACYABU181
CAS No. :
565177-01-7
Molecular Formula :
C9H10Cl2O
Molecular Weight :
205.08

IUPAC Name:(S)-1-(3,4-dichlorophenyl)propan-2-ol

(S)-1-(3,4-Dichlorophenyl)propan-2-ol structure diagram
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Product Information

Product Name(S)-1-(3,4-Dichlorophenyl)propan-2-ol
IUPAC Name(S)-1-(3,4-dichlorophenyl)propan-2-ol
MDL No.MFCD25372524
Molecular FormulaC9H10Cl2O
Molecular Weight205.08
SMILESC[C@H](O)CC1=CC=C(Cl)C(Cl)=C1
InChI KeyNVTCWDFUOVNOSO-LURJTMIESA-N
SynonymBenzeneethanol, 3,4-dichloro-a-methyl-, (aS)-;Benzeneethanol, 3,4-dichloro-α-methyl-, (αS)-
CAS No.565177-01-7

Synthetic Route by SureRoute

1. ACYABU181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZEDB317 route compound structure diagram
    ACZEDB3176097-32-1 In Stock
  2. Then
  3. ACYABU181 route product structure diagram
    ACYABU181565177-01-7
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2. ACYABU181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSQLZ462 route compound structure diagram
    ACSQLZ46293467-56-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYABU181 route product structure diagram
    ACYABU181565177-01-7
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