2-(2-methoxyethoxy)-1-phenylethanol
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2-(2-methoxyethoxy)-1-phenylethanol
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CAS No:
6942-08-1
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Formula:
C11H16O3
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Chemical Name:
2-(2-methoxyethoxy)-1-phenylethanol
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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
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CAS No:
2-(2-methoxyethoxy)-1-phenylethanol Basic Attributes
196.24 g/mol
196.109944368 g/mol
57406
DTXSID40288729
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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