(1S)-1-(4-tert-Butylphenyl)-2-chloroethan-1-ol

Catalog No. :
ACJSCK552
CAS No. :
1176448-61-5
Molecular Formula :
C12H17ClO
Molecular Weight :
212.72

IUPAC Name:(S)-1-(4-(tert-butyl)phenyl)-2-chloroethan-1-ol

(1S)-1-(4-tert-Butylphenyl)-2-chloroethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S)-1-(4-tert-Butylphenyl)-2-chloroethan-1-ol
IUPAC Name(S)-1-(4-(tert-butyl)phenyl)-2-chloroethan-1-ol
MDL No.MFCD09863595
Molecular FormulaC12H17ClO
Molecular Weight212.72
SMILESO[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCl
InChI KeyVWLIAPTVFUEUKK-LLVKDONJSA-N
SynonymBenzenemethanol, α-(chloromethyl)-4-(1,1-dimethylethyl)-, (αS)-
CAS No.1176448-61-5

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. ACJSCK552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFOAU243 route compound structure diagram
    ACFOAU24321886-62-4 In Stock
  2. Then
  3. ACJSCK552 route product structure diagram
    ACJSCK5521176448-61-5
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2. ACJSCK552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJSCK552 route product structure diagram
    ACJSCK5521176448-61-5
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