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Home > Encyclopedia > Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate structure

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate 

structure
  • CAS No:

    634-20-8

  • Formula:

    C13H14O6

  • Chemical Name:

    Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate

  • Synonyms:

    Methanediol,1-[2-(acetyloxy)phenyl]-,1,1-diacetate;Methanediol,[2-(acetyloxy)phenyl]-,diacetate;Toluene-α,α-diol,o-hydroxy-,triacetate;2-Acetoxyphenylmethanediol diacetate;2-(Diacetoxymethyl)phenyl acetate;NSC 4040;NSC 51946;2-Acetoxybenzal diacetate;2-Acetoxybenzaldehyde diacetate;α,α-Diacetoxy-2-acetoxytoluene;[2-(Diacetyloxymethyl)phenyl] acetate;(2-Acetoxyphenyl)methylene diacetate;1,1-Diacetoxy-1-(2-acetoxyphenyl)methane

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate Basic Attributes

266.25

266.25

51946|4040

Characteristics

78.9

1.4

100 °C

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate Use and Manufacturing

Methanediol, 1-[2-(acetyloxy)phenyl]-, 1,1-diacetate: INACTIVE

Computed Properties

Molecular Weight:266.25
XLogP3:1.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:266.07903816
Monoisotopic Mass:266.07903816
Topological Polar Surface Area:78.9
Heavy Atom Count:19
Complexity:335
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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