Cas no 514821-14-8 (3-(2-Bromophenyl)-2-methyl-1-propene)

3-(2-Bromophenyl)-2-methyl-1-propene is a brominated aromatic compound featuring a propene substituent with a methyl group at the 2-position. This structure makes it a versatile intermediate in organic synthesis, particularly for constructing complex aromatic frameworks. The presence of the bromine atom at the ortho position of the phenyl ring enhances its reactivity in cross-coupling reactions, such as Suzuki or Heck couplings, enabling efficient carbon-carbon bond formation. The methyl group on the propene moiety offers additional steric and electronic modulation, useful in tailored synthetic applications. Its stability and well-defined reactivity profile make it valuable for pharmaceutical and materials chemistry research.
3-(2-Bromophenyl)-2-methyl-1-propene structure
514821-14-8 structure
Product Name:3-(2-Bromophenyl)-2-methyl-1-propene
CAS No:514821-14-8
MF:C10H11Br
MW:211.098342180252
MDL:MFCD00671877
CID:875918
PubChem ID:11031118
Update Time:2025-05-28

3-(2-Bromophenyl)-2-methyl-1-propene Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-2-(2-methylprop-2-enyl)benzene
    • 3-(2-Bromophenyl)-2-methyl-1-propene
    • 3-(2-Bromophenyl)-2-methylprop-1-ene
    • 1-bromo-2-(2-methylprop-2-en-1-yl)benzene
    • 2-(2-Methylprop-2-en-1-yl)bromobenzene
    • AG-A-29000
    • CTK1E5107
    • KB-177109
    • OR01858
    • MDL： MFCD00671877
    • Inchi： 1S/C10H11Br/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6H,1,7H2,2H3
    • InChI Key： GDDZJVPXQFSMSV-UHFFFAOYSA-N
    • SMILES： BrC1C=CC=CC=1CC(=C)C

Computed Properties

  • Exact Mass: 210.00443
  • Monoisotopic Mass: 210.00441g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 140
  • 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: 4.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.269
  • Boiling Point: 238.26°C at 760 mmHg
  • Flash Point: 97.934°C
  • Refractive Index: 1.542
  • PSA: 0
  • LogP: 3.56770

3-(2-Bromophenyl)-2-methyl-1-propene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
200066-1g
3-(2-Bromophenyl)-2-methyl-1-propene
 514821-14-8 97%
1g
 ￡297.00 2022-02-28
Fluorochem
200066-2g
3-(2-Bromophenyl)-2-methyl-1-propene
 514821-14-8 97%
2g
 ￡453.00 2022-02-28
Fluorochem
200066-5g
3-(2-Bromophenyl)-2-methyl-1-propene
 514821-14-8 97%
5g
 ￡1077.00 2022-02-28
TRC
B081585-250mg
3-(2-Bromophenyl)-2-methyl-1-propene
 514821-14-8
250mg
 $ 255.00 2022-04-02
TRC
B081585-500mg
3-(2-Bromophenyl)-2-methyl-1-propene
 514821-14-8
500mg
 $ 425.00 2022-04-02
abcr
AB233901-1 g
2-(2-Methylprop-2-en-1-yl)bromobenzene; .
 514821-14-8
1 g
 €545.70 2023-07-20
abcr
AB233901-2 g
2-(2-Methylprop-2-en-1-yl)bromobenzene; .
 514821-14-8
2 g
 €794.30 2023-07-20
abcr
AB233901-5 g
2-(2-Methylprop-2-en-1-yl)bromobenzene; .
 514821-14-8
5 g
 €1,777.00 2023-07-20
abcr
AB233901-1g
2-(2-Methylprop-2-en-1-yl)bromobenzene; .
 514821-14-8
1g
 €545.10 2025-04-18
abcr
AB233901-2g
2-(2-Methylprop-2-en-1-yl)bromobenzene; .
 514821-14-8
2g
 €794.00 2025-04-18

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