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Home > Encyclopedia > 2-(2-methoxyethoxy)-1-phenylethanol

2-(2-methoxyethoxy)-1-phenylethanol

2-(2-methoxyethoxy)-1-phenylethanol structure

2-(2-methoxyethoxy)-1-phenylethanol 

structure
  • CAS No:

    6942-08-1

  • Formula:

    C11H16O3

  • Chemical Name:

    2-(2-methoxyethoxy)-1-phenylethanol

  • Synonyms:

    2-(2-methoxyethoxy)-1-phenylethanol;6942-08-1;NSC57406;Benzenemethanol, a-[(2-methoxyethoxy)methyl]-;SCHEMBL12222364;DTXSID40288729;NSC-57406;AKOS011043691;DS-006919;alpha-[(2-methoxyethoxy)methyl]benzenemethanol;2-(2-METHOXYETHOXY)-1-PHENYLETHAN-1-OL

2-(2-methoxyethoxy)-1-phenylethanol Basic Attributes

196.24 g/mol

196.109944368 g/mol

57406

DTXSID40288729

Characteristics

38.7 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:196.24
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:196.109944368
Monoisotopic Mass:196.109944368
Topological Polar Surface Area:38.7
Heavy Atom Count:14
Complexity:133
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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