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Home > Encyclopedia > 1-(1-Methylpentadecyl)-4-phenoxybenzene

1-(1-Methylpentadecyl)-4-phenoxybenzene

1-(1-Methylpentadecyl)-4-phenoxybenzene structure

1-(1-Methylpentadecyl)-4-phenoxybenzene 

structure
  • CAS No:

    68141-03-7

  • Formula:

    C28H42O

  • Chemical Name:

    1-(1-Methylpentadecyl)-4-phenoxybenzene

  • Synonyms:

    Benzene,1-(1-methylpentadecyl)-4-phenoxy-;1-(1-Methylpentadecyl)-4-phenoxybenzene

1-(1-Methylpentadecyl)-4-phenoxybenzene Basic Attributes

394.6 g/mol

394.63

268-825-0

Characteristics

9.2 Ų

1-(1-Methylpentadecyl)-4-phenoxybenzene Use and Manufacturing

Benzene, 1-(1-methylpentadecyl)-4-phenoxy-: INACTIVE

Computed Properties

Molecular Weight:394.6
XLogP3:11.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:16
Exact Mass:394.323565959
Monoisotopic Mass:394.323565959
Topological Polar Surface Area:9.2
Heavy Atom Count:29
Complexity:351
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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