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Home > Encyclopedia > 4-Methyl-2,6-bis(1-methylheptadecyl)phenol

4-Methyl-2,6-bis(1-methylheptadecyl)phenol

4-Methyl-2,6-bis(1-methylheptadecyl)phenol structure

4-Methyl-2,6-bis(1-methylheptadecyl)phenol 

structure
  • CAS No:

    5012-62-4

  • Formula:

    C43H80O

  • Chemical Name:

    4-Methyl-2,6-bis(1-methylheptadecyl)phenol

  • Synonyms:

    Phenol,4-methyl-2,6-bis(1-methylheptadecyl)-;p-Cresol,2,6-bis(1-methylheptadecyl)-;4-Methyl-2,6-bis(1-methylheptadecyl)phenol;Eastman inhibitor DOPC;2,6-Bis(1-methylheptadecyl)-p-cresol;2,6-Bis(1-methylheptadecyl)-4-methylphenol;2,6-Bis(1-methyl-1-heptadecyl)-4-methylphenol

4-Methyl-2,6-bis(1-methylheptadecyl)phenol Basic Attributes

613.0947

613.09

225-692-3

47N9A1O7R4

Characteristics

20.2

20.4

0.876g/cm3

654.9ºC at 760mmHg

296.5ºC

1.484

4-Methyl-2,6-bis(1-methylheptadecyl)phenol Use and Manufacturing

Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-: INACTIVE

Computed Properties

Molecular Weight:613.1
XLogP3:20.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:32
Exact Mass:612.62091717
Monoisotopic Mass:612.62091717
Topological Polar Surface Area:20.2
Heavy Atom Count:44
Complexity:523
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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