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Home > Encyclopedia > 1-tert-butyl-3-prop-2-enoxybenzene

1-tert-butyl-3-prop-2-enoxybenzene

1-tert-butyl-3-prop-2-enoxybenzene structure

1-tert-butyl-3-prop-2-enoxybenzene 

structure
  • CAS No:

    23473-69-0

  • Formula:

    C13H18O

  • Chemical Name:

    1-tert-butyl-3-prop-2-enoxybenzene

  • Synonyms:

    23473-69-0;1-tert-butyl-3-prop-2-enoxybenzene;allyl m-tert-butylphenyl ether;(3-tert-Butylphenyl)allyl ether;DTXSID60305366;allyl (3-tert-butylphenyl) ether;NSC170453;NSC-170453;1-tert-butyl-3-(prop-2-en-1-yloxy)benzene;allyl {3-[2-(2-methylpropyl)]phenyl} ether;1-tert-Butyl-3-[(prop-2-en-1-yl)oxy]benzene;{3-[2-(2-methylpropyl)]phenyl} (2-propenyl) ether

1-tert-butyl-3-prop-2-enoxybenzene Basic Attributes

190.28 g/mol

190.135765193 g/mol

170453

DTXSID60305366

Characteristics

9.2 Ų

Computed Properties

Molecular Weight:190.28
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:190.135765193
Monoisotopic Mass:190.135765193
Topological Polar Surface Area:9.2
Heavy Atom Count:14
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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