Cas no 75906-35-3 (4-(3-Chlorophenyl)butan-1-ol)

4-(3-Chlorophenyl)butan-1-ol structure
4-(3-Chlorophenyl)butan-1-ol structure
Product Name:4-(3-Chlorophenyl)butan-1-ol
CAS No:75906-35-3
MF:C10H13ClO
MW:184.662622213364
MDL:MFCD20340760
CID:4658562
PubChem ID:64515542
Update Time:2023-08-14

4-(3-Chlorophenyl)butan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Chloro-benzenebutanol
    • 4-(3-chlorophenyl)butan-1-ol
    • 4-(3-Chlorophenyl)butan-1-ol
    • MDL: MFCD20340760
    • Inchi: 1S/C10H13ClO/c11-10-6-3-5-9(8-10)4-1-2-7-12/h3,5-6,8,12H,1-2,4,7H2
    • InChI Key: YBUZVYGUBQXUBI-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)CCCCO

Computed Properties

  • Exact Mass: 184.065
  • Monoisotopic Mass: 184.065
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 116
  • 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: 3.2
  • Topological Polar Surface Area: 20.2

4-(3-Chlorophenyl)butan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-307042-1g
4-(3-chlorophenyl)butan-1-ol
75906-35-3 95%
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$414.0 2023-09-05
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Chemenu
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$205 2022-06-10
Chemenu
CM460436-500mg
4-(3-chlorophenyl)butan-1-ol
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Chemenu
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Enamine
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