Cas no 125616-93-5 (3-(3-methylphenyl)prop-2-en-1-ol)

3-(3-Methylphenyl)prop-2-en-1-ol is a cinnamyl alcohol derivative featuring a methyl substituent on the phenyl ring, enhancing its steric and electronic properties. This compound is commonly utilized as an intermediate in organic synthesis, particularly in the production of fragrances, pharmaceuticals, and fine chemicals. Its conjugated double bond and hydroxyl group make it a versatile building block for further functionalization, such as oxidation or esterification. The methyl group at the meta position influences reactivity and selectivity in coupling reactions. With a defined structure and consistent purity, it is suitable for research and industrial applications requiring precise molecular control. Proper handling under inert conditions is recommended due to potential sensitivity to air or moisture.
3-(3-methylphenyl)prop-2-en-1-ol structure
125616-93-5 structure
Product Name:3-(3-methylphenyl)prop-2-en-1-ol
CAS No:125616-93-5
MF:C10H12O
MW:148.201683044434
MDL:MFCD19685989
CID:1221789
PubChem ID:15141125
Update Time:2025-06-07

3-(3-methylphenyl)prop-2-en-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-ol, 3-(3-methylphenyl)-, (2E)-
    • 3-(3-methylphenyl)prop-2-en-1-ol
    • (E)-3-(3-methylphenyl)prop-2-en-1-ol
    • SCHEMBL81658
    • (E)-3-(m-Tolyl)prop-2-en-1-ol
    • MFCD19685989
    • 73244-32-3
    • 125616-93-5
    • (E)-3-m-Tolyl-prop-2-en-1-ol, 95%
    • (E)-3-m-Tolyl-prop-2-en-1-ol
    • MDL： MFCD19685989
    • Inchi： 1S/C10H12O/c1-9-4-2-5-10(8-9)6-3-7-11/h2-6,8,11H,7H2,1H3/b6-3+
    • InChI Key： BJAMNTQNGZZILX-ZZXKWVIFSA-N
    • SMILES： OC/C=C/C1C=CC=C(C)C=1

Computed Properties

  • Exact Mass: 148.088815002g/mol
  • Monoisotopic Mass: 148.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 129
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 20.2?2

3-(3-methylphenyl)prop-2-en-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-257961-1.0g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
1.0g
 $492.0 2023-03-01
Enamine
EN300-257961-2.5g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
2.5g
 $1020.0 2023-09-14
Enamine
EN300-257961-5.0g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
5.0g
 $1291.0 2023-03-01
Enamine
EN300-257961-10.0g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
10.0g
 $1623.0 2023-03-01
abcr
AB572849-1 g
(E)-3-m-Tolyl-prop-2-en-1-ol, 95%; .
 125616-93-5 95%
1g
 €590.90 2023-03-01
abcr
AB572849-1g
(E)-3-m-Tolyl-prop-2-en-1-ol, 95%; .
 125616-93-5 95%
1g
 €590.90 2025-04-21
Enamine
EN300-257961-1g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
1g
 $492.0 2023-09-14
Enamine
EN300-257961-5g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
5g
 $1291.0 2023-09-14
Enamine
EN300-257961-10g
3-(3-methylphenyl)prop-2-en-1-ol
 125616-93-5
10g
 $1623.0 2023-09-14

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