(R)-4-(4-Chlorophenyl)butan-2-ol

Catalog No. :
ACZHFL231
CAS No. :
39516-07-9
Molecular Formula :
C10H13ClO
Molecular Weight :
184.67

IUPAC Name:(R)-4-(4-chlorophenyl)butan-2-ol

(R)-4-(4-Chlorophenyl)butan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$950.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-4-(4-Chlorophenyl)butan-2-ol
IUPAC Name(R)-4-(4-chlorophenyl)butan-2-ol
MDL No.MFCD29981719
Molecular FormulaC10H13ClO
Molecular Weight184.67
SMILESC[C@@H](O)CCC1=CC=C(Cl)C=C1
InChI KeyNMHKGZZVRRFXJO-MRVPVSSYSA-N
SynonymBenzenepropanol, 4-chloro-α-methyl-, (R)- (9CI);(R)-4-(4-Chlorophenyl)butan-2-ol
CAS No.39516-07-9

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. ACZHFL231 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCURE234 route compound structure diagram
    ACCURE2343506-75-0 In Stock
  2. Then
  3. ACZHFL231 route product structure diagram
    ACZHFL23139516-07-9
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2. ACZHFL231 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZHFL231 route product structure diagram
    ACZHFL23139516-07-9
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