(1S)-1-(4-Hexylphenyl)ethan-1-ol

Catalog No. :
ACZBTY782
CAS No. :
1212267-77-0
Molecular Formula :
C14H22O
Molecular Weight :
206.33

IUPAC Name:(S)-1-(4-hexylphenyl)ethan-1-ol

(1S)-1-(4-Hexylphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(1S)-1-(4-Hexylphenyl)ethan-1-ol
IUPAC Name(S)-1-(4-hexylphenyl)ethan-1-ol
MDL No.MFCD09863803
Molecular FormulaC14H22O
Molecular Weight206.33
SMILESC[C@@H](C1=CC=C(CCCCCC)C=C1)O
InChI KeyQOWWXERCAKCLCM-LBPRGKRZSA-N
SynonymBenzenemethanol, 4-hexyl-α-methyl-, (αS)-
CAS No.1212267-77-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZBTY782 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBTY782 route product structure diagram
    ACZBTY7821212267-77-0
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2. ACZBTY782 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBTY782 route product structure diagram
    ACZBTY7821212267-77-0
Inquiry

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