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Home > Encyclopedia > 2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol

2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol

2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol structure

2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol 

structure
  • CAS No:

    50423-13-7

  • Formula:

    C22H36O2

  • Chemical Name:

    2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol

  • Synonyms:

    1,3-Benzenediol,2-methyl-5-(8Z)-8-pentadecen-1-yl-;1,3-Benzenediol,2-methyl-5-(8-pentadecenyl)-,(Z)-;1,3-Benzenediol,2-methyl-5-(8Z)-8-pentadecenyl-;2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol;2-Methylcardol monoene;6-Methylcardol monoene;2-Methyl-5-(8′Z-pentadecenyl)resorcinol

2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol Basic Attributes

332.52000

332.52

Characteristics

40.46000

6.81590

0.967g/cm3

488.6ºC at 760 mmHg

212.7ºC

1.521

0.0009384 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:332.5
XLogP3:8.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:332.271530387
Monoisotopic Mass:332.271530387
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:301
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Methyl-5-(8Z)-8-pentadecen-1-yl-1,3-benzenediol

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