1-(p-Tolyl)prop-2-en-1-ol

Catalog No. :
ACQGJG851
CAS No. :
58824-48-9
Molecular Formula :
C10H12O
Molecular Weight :
148.21

IUPAC Name:1-(p-tolyl)prop-2-en-1-ol

1-(p-Tolyl)prop-2-en-1-ol structure diagram
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Product Information

Product Name1-(p-Tolyl)prop-2-en-1-ol
IUPAC Name1-(p-tolyl)prop-2-en-1-ol
MDL No.MFCD21232114
Molecular FormulaC10H12O
Molecular Weight148.21
SMILESC=CC(C1=CC=C(C)C=C1)O
InChI KeyFYIVKNAQOIFBQW-UHFFFAOYSA-N
SynonymBenzenemethanol, a-ethenyl-4-methyl-;1-(P-tolyl)prop-2-en-1-ol;α-Ethenyl-4-methylbenzenemethanol;1-(4-METHYLPHENYL)PROP-2-EN-1-OL
CAS No.58824-48-9

Synthetic Route by SureRoute

1. ACQGJG851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACKOVF910 route compound structure diagram
    ACKOVF910104-87-0 In Stock
  4. Then
  5. ACQGJG851 route product structure diagram
    ACQGJG85158824-48-9
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2. ACQGJG851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQGJG851 route product structure diagram
    ACQGJG85158824-48-9
Inquiry

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