Cas no 30626-03-0 (4-(4-Chlorophenyl)but-3-en-2-one)

4-(4-Chlorophenyl)but-3-en-2-one structure
30626-03-0 structure
Product Name:4-(4-Chlorophenyl)but-3-en-2-one
CAS No:30626-03-0
MF:C10H9ClO
MW:180.630861997604
CID:1446662
PubChem ID:736572
Update Time:2025-11-06

4-(4-Chlorophenyl)but-3-en-2-one Chemical and Physical Properties

Names and Identifiers

    • 3-Buten-2-one, 4-(4-chlorophenyl)-, (3E)-
    • J-018489
    • EINECS 221-610-5
    • (E)-4-(4-chlorophenyl)but-3-en-2-one
    • AJ-333/25022107
    • (E)-4-(4-Chlorophenyl)-but-3-en-2-one
    • 3160-40-5
    • CS-0274632
    • 4-(4-chlorophenyl)but-3-en-2-one
    • (3E)-4-(4-chlorophenyl)but-3-en-2-one
    • EN300-1986225
    • SCHEMBL432225
    • MFCD00018790
    • p-Chlorobenzalacetone
    • CHEMBL76228
    • (E)-4-(4-chlorophenyl)-3-buten-2-one
    • 4-(4-Chlorophenyl)-3-buten-2-one
    • 1-(4-Chlorophenyl)-1-buten-3-one
    • SCHEMBL432226
    • 4-(4-Chlorophenyl)-3-buten-2-one, 97%
    • AKOS009159107
    • NSC 87353
    • DTXSID60876243
    • 4-(4-Chlorophenyl)-3-buten-2-one #
    • 30626-03-0
    • 4-[p-Chlorophenyl]-3-butene-2-one
    • 3-Buten-2-one, 4-(p-chlorophenyl)-
    • F8886-6129
    • 3-Buten-2-one,4-(4-chlorophenyl)-
    • EN300-6478179
    • (4-Chlorobenzylidene)acetone
    • 4-CHLOROBENZYLIDENEACETONE
    • F20951
    • 1-(4-Chlorophenyl)buten-3-one
    • 4-Chlorobenzalacetone
    • 4-(4-Chlorophenyl)-but-3-en-2-one
    • 3-Buten-2-one, 4-(4-chlorophenyl)-
    • 4-(4-Chlorophenyl)but-3-en-2-one
    • MDL： MFCD00018790
    • Inchi： 1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
    • InChI Key： UUKRKWJGNHNTRG-NSCUHMNNSA-N
    • SMILES： ClC1C=CC(/C=C/C(C)=O)=CC=1

Computed Properties

  • Exact Mass: 180.03427
  • Monoisotopic Mass: 180.0341926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 178
  • 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: 2.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

4-(4-Chlorophenyl)but-3-en-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C119380-250mg
4-(4-Chlorophenyl)but-3-en-2-one
 30626-03-0
250mg
 $ 450.00 2022-06-06
TRC
C119380-500mg
4-(4-Chlorophenyl)but-3-en-2-one
 30626-03-0
500mg
 $ 750.00 2022-06-06
Enamine
EN300-1986225-0.05g
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 30626-03-0
0.05g
 $227.0 2023-09-16
Enamine
EN300-1986225-0.1g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
0.1g
 $238.0 2023-09-16
Enamine
EN300-1986225-0.25g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
0.25g
 $249.0 2023-09-16
Enamine
EN300-1986225-0.5g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
0.5g
 $260.0 2023-09-16
Enamine
EN300-1986225-1.0g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
1.0g
 $1057.0 2023-07-10
Enamine
EN300-1986225-2.5g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
2.5g
 $529.0 2023-09-16
Enamine
EN300-1986225-5.0g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
5.0g
 $3065.0 2023-07-10
Enamine
EN300-1986225-10.0g
4-(4-chlorophenyl)but-3-en-2-one
 30626-03-0
10.0g
 $4545.0 2023-07-10

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