(S)-2-Chloro-1-(p-tolyl)ethan-1-ol

Catalog No. :
ACFLQD367
CAS No. :
351068-85-4
Molecular Formula :
C9H11ClO
Molecular Weight :
170.64

IUPAC Name:(S)-2-chloro-1-(p-tolyl)ethan-1-ol

(S)-2-Chloro-1-(p-tolyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$94.00Login to see priceIn stockInquiry
250mg95%$157.00Login to see priceIn stockInquiry
1g95%$422.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Chloro-1-(p-tolyl)ethan-1-ol
IUPAC Name(S)-2-chloro-1-(p-tolyl)ethan-1-ol
MDL No.MFCD23725844
Molecular FormulaC9H11ClO
Molecular Weight170.64
SMILESO[C@@H](C1=CC=C(C)C=C1)CCl
InChI KeyHNIOYEPFDGBZMW-SECBINFHSA-N
Synonym(1S)-2-chloro-1-(4-methylphenyl)ethan-1-ol;Benzenemethanol, α-(chloromethyl)-4-methyl-, (αS)-;TB-1955;(S)-2-Chloro-1-(p-tolyl)ethan-1-ol;(S)-2-Chloro-1-(p-tolyl)ethanol
CAS No.351068-85-4
PubChem CID68842335

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACFLQD367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIFZV480 route compound structure diagram
    ACIFZV4804209-24-9 In Stock
  2. Then
  3. ACFLQD367 route product structure diagram
    ACFLQD367351068-85-4 In Stock
Inquiry

2. ACFLQD367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFLQD367 route product structure diagram
    ACFLQD367351068-85-4 In Stock
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