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Home > Encyclopedia > 4-methyl-3-pentadecylbenzene-1,2-diol

4-methyl-3-pentadecylbenzene-1,2-diol

4-methyl-3-pentadecylbenzene-1,2-diol structure

4-methyl-3-pentadecylbenzene-1,2-diol 

structure
  • CAS No:

    16273-11-3

  • Formula:

    C22H38O2

  • Chemical Name:

    4-methyl-3-pentadecylbenzene-1,2-diol

  • Synonyms:

    3-Pentadecyl-4-methylbrenzcatechin; 4-Methyl-3-pentadecyl-brenzcatechin; 4-Methyl-3-pentadecylcatechol; 1,2-Benzenediol,4-methyl-3-pentadecyl; Pyrocatechol,4-methyl-3-pentadecyl-(8CI);

4-methyl-3-pentadecylbenzene-1,2-diol Basic Attributes

334.53600

334.287180451 g/mol

DTXSID60167446

Characteristics

40.46000

7.03990

0.955g/cm3

461.2ºC

196.8ºC

1.509

3.98E-09mmHg at 25°C

Drug Information

4-methyl-3-pentadecylcatechol

Computed Properties

Molecular Weight:334.5
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:334.287180451
Monoisotopic Mass:334.287180451
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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