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Home > Encyclopedia > 1-cyclohexylprop-2-ynyl benzoate

1-cyclohexylprop-2-ynyl benzoate

1-cyclohexylprop-2-ynyl benzoate structure

1-cyclohexylprop-2-ynyl benzoate 

structure
  • CAS No:

    100311-32-8

  • Formula:

    C16H18O2

  • Chemical Name:

    1-cyclohexylprop-2-ynyl benzoate

  • Synonyms:

    100311-32-8;BRN 3294788;1-cyclohexylprop-2-ynyl benzoate;Cyclohexanemethanol, alpha-ethynyl-, benzoate;BENZOIC ACID, 1-CYCLOHEXYL-2-PROPYN-1-YL ESTER;Cyclohexanemethanol, a-ethynyl-, 1-benzoate;ACMC-20m3d2;4-09-00-00301 (Beilstein Handbook Reference);DTXSID10905375;1-Cyclohexyl-2-propyne-1-yl=benzoate;1-CYCLOHEXYLPROP-2-YN-1-YL BENZOATE

1-cyclohexylprop-2-ynyl benzoate Basic Attributes

242.31 g/mol

242.130679813 g/mol

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:242.31
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:242.130679813
Monoisotopic Mass:242.130679813
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:313
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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