(S)-3-Chloro-1-phenylpropan-1-ol

Catalog No. :
ACNXRJ498
CAS No. :
100306-34-1
Molecular Formula :
C9H11ClO
Molecular Weight :
170.64

IUPAC Name:(S)-3-chloro-1-phenylpropan-1-ol

(S)-3-Chloro-1-phenylpropan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-3-Chloro-1-phenylpropan-1-ol
IUPAC Name(S)-3-chloro-1-phenylpropan-1-ol
MDL No.MFCD00013309
Molecular FormulaC9H11ClO
Molecular Weight170.64
SMILESO[C@H](C1=CC=CC=C1)CCCl
InChI KeyJZFUHAGLMZWKTF-VIFPVBQESA-N
Synonym(S)-(-)-a-(2-Chloroethyl)benzyl Alcohol | [S]-(-)-1 chloro -3-phenyl-3-propanol | -(2-Chloroethyl)benzenemethanol;(S)-()-?-(2-Chloroethyl)benzyl alcohol | CS-W017667 | (S)-(+)-3-Chloro-1-phenyl-1-propanol | Z1255427232 | (S)-3-chloro-1-phenylpropan-1ol |
CAS No.100306-34-1
PubChem CID2777894

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACNXRJ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXRJ498 route product structure diagram
    ACNXRJ498100306-34-1 In Stock
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2. ACNXRJ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMALI125 route compound structure diagram
    ACMALI125936-59-4 In Stock
  2. Then
  3. ACNXRJ498 route product structure diagram
    ACNXRJ498100306-34-1 In Stock
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