(1R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-ol

Catalog No. :
ACDVXZ599
CAS No. :
1212118-38-1
Molecular Formula :
C9H10BrClO2
Molecular Weight :
265.53

IUPAC Name:(R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethan-1-ol

(1R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-ol structure diagram
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Product Information

Product Name(1R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-ol
IUPAC Name(R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethan-1-ol
MDL No.MFCD09863630
Molecular FormulaC9H10BrClO2
Molecular Weight265.53
SMILESO[C@H](C1=CC=C(OC)C(Br)=C1)CCl
InChI KeyXZLVHSPOHDJNMQ-QMMMGPOBSA-N
SynonymBenzenemethanol, 3-bromo-α-(chloromethyl)-4-methoxy-, (αR)-;(R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-ol;(R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethanol
CAS No.1212118-38-1

Synthetic Route by SureRoute

1. ACDVXZ599 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDVXZ599 route product structure diagram
    ACDVXZ5991212118-38-1
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2. ACDVXZ599 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDVXZ599 route product structure diagram
    ACDVXZ5991212118-38-1
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