1-(p-Tolyl)buta-2,3-dien-1-ol

Catalog No. :
ACMHKL545
CAS No. :
127559-52-8
Molecular Formula :
C11H12O
Molecular Weight :
160.22

IUPAC Name:1-(p-tolyl)buta-2,3-dien-1-ol

1-(p-Tolyl)buta-2,3-dien-1-ol structure diagram
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Product Information

Product Name1-(p-Tolyl)buta-2,3-dien-1-ol
IUPAC Name1-(p-tolyl)buta-2,3-dien-1-ol
Molecular FormulaC11H12O
Molecular Weight160.22
SMILESC=C=CC(C1=CC=C(C)C=C1)O
InChI KeyJTYZMYPKGYFELF-UHFFFAOYSA-N
SynonymBenzenemethanol, 4-methyl-α-1,2-propadien-1-yl-
CAS No.127559-52-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACMHKL545 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKOVF910 route compound structure diagram
    ACKOVF910104-87-0 In Stock
  4. Then
  5. ACMHKL545 route product structure diagram
    ACMHKL545127559-52-8
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2. ACMHKL545 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMHKL545 route product structure diagram
    ACMHKL545127559-52-8
Inquiry

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