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Home > Encyclopedia > 3-(2-Ethylphenoxy)propane-1,2-diol

3-(2-Ethylphenoxy)propane-1,2-diol

3-(2-Ethylphenoxy)propane-1,2-diol structure

3-(2-Ethylphenoxy)propane-1,2-diol 

structure
  • CAS No:

    7149-82-8

  • Formula:

    C11H16O3

  • Chemical Name:

    3-(2-Ethylphenoxy)propane-1,2-diol

  • Synonyms:

    3-(2-ethylphenoxy)propane-1,2-diol;3-(o-Ethylphenoxy)-1,2-propanediol;NSC 72336;BRN 3254153;1,2-Propanediol, 3-(o-ethylphenoxy)-;3-(2-ethylphenoxy)-1,2-propanediol;NSC72336;1,2-Propanediol, 3-(2-ethylphenoxy)-;1, 3-(o-ethylphenoxy)-;WLN: Q1YQ1OR B2

3-(2-Ethylphenoxy)propane-1,2-diol Basic Attributes

196.246

196.11

72336

Characteristics

49.7

1.8

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

Computed Properties

Molecular Weight:196.24
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:196.109944368
Monoisotopic Mass:196.109944368
Topological Polar Surface Area:49.7
Heavy Atom Count:14
Complexity:150
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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