Cas no 731772-08-0 (4-(3-Chlorophenyl)-2-methyl-1-butene)

4-(3-Chlorophenyl)-2-methyl-1-butene is a chlorinated aromatic compound featuring a butene backbone with a methyl substituent at the 2-position and a 3-chlorophenyl group at the 4-position. This structure imparts reactivity suitable for applications in organic synthesis, particularly as an intermediate in pharmaceuticals, agrochemicals, and specialty chemicals. The presence of the chlorophenyl moiety enhances its utility in cross-coupling reactions, while the aliphatic double bond allows for further functionalization, such as hydrogenation or polymerization. Its well-defined molecular architecture ensures consistent performance in synthetic pathways, making it a valuable building block for researchers and industrial chemists seeking tailored aromatic derivatives.
4-(3-Chlorophenyl)-2-methyl-1-butene structure
731772-08-0 structure
Product Name:4-(3-Chlorophenyl)-2-methyl-1-butene
CAS No:731772-08-0
MF:C11H13Cl
MW:180.673922300339
MDL:MFCD00671904
CID:873250
PubChem ID:24721726
Update Time:2025-06-07

4-(3-Chlorophenyl)-2-methyl-1-butene Chemical and Physical Properties

Names and Identifiers

    • 1-chloro-3-(3-methylbut-3-enyl)benzene
    • 3-(3-Methylbut-3-en-1-yl)chlorobenzene
    • 4-(3-Chlorophenyl)-2-methyl-1-butene
    • 4-(3-Chlorophenyl)-2-methylbut-1-ene
    • 1-chloro-3-(3-methylbut-3-en-1-yl)benzene
    • AG-G-88948
    • CTK5D7434
    • KB-186552
    • OR01893
    • MFCD00671904
    • DTXSID40641113
    • AKOS016016671
    • SCHEMBL16335062
    • 731772-08-0
    • MDL: MFCD00671904
    • Inchi: 1S/C11H13Cl/c1-9(2)6-7-10-4-3-5-11(12)8-10/h3-5,8H,1,6-7H2,2H3
    • InChI Key: NNUWHKZHDXKRMU-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)CCC(=C)C

Computed Properties

  • Exact Mass: 180.0705781g/mol
  • Monoisotopic Mass: 180.0705781g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 151
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.9
  • Topological Polar Surface Area: 0?2

4-(3-Chlorophenyl)-2-methyl-1-butene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
200100-2g
4-(3-chlorophenyl)-2-methyl-1-butene
731772-08-0 97%
2g
£624.00 2022-03-01
Fluorochem
200100-5g
4-(3-chlorophenyl)-2-methyl-1-butene
731772-08-0 97%
5g
£1543.00 2022-03-01
TRC
C084560-250mg
4-(3-Chlorophenyl)-2-methyl-1-butene
731772-08-0
250mg
$ 365.00 2022-06-06
TRC
C084560-500mg
4-(3-Chlorophenyl)-2-methyl-1-butene
731772-08-0
500mg
$ 605.00 2022-06-06
abcr
AB234158-1 g
3-(3-Methylbut-3-en-1-yl)chlorobenzene; .
731772-08-0
1 g
€794.30 2023-07-20
abcr
AB234158-2 g
3-(3-Methylbut-3-en-1-yl)chlorobenzene; .
731772-08-0
2 g
€1,065.20 2023-07-20
abcr
AB234158-5 g
3-(3-Methylbut-3-en-1-yl)chlorobenzene; .
731772-08-0
5 g
€2,507.20 2023-07-20
A2B Chem LLC
AC84548-1g
4-(3-Chlorophenyl)-2-methyl-1-butene
731772-08-0 97%
1g
$548.00 2024-04-19
A2B Chem LLC
AC84548-2g
4-(3-Chlorophenyl)-2-methyl-1-butene
731772-08-0 97%
2g
$737.00 2024-04-19
A2B Chem LLC
AC84548-5g
4-(3-Chlorophenyl)-2-methyl-1-butene
731772-08-0 97%
5g
$1756.00 2024-04-19

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