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23116-94-1 | Phenol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
CAS No: 23116-94-1 Catalog No: AG002M7P MDL No:
Product Description
Catalog Number:
AG002M7P
Chemical Name:
Phenol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
CAS Number:
23116-94-1
Molecular Formula:
C16H18O5
Molecular Weight:
290.3111
IUPAC Name:
2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenol
InChI:
InChI=1S/C16H18O5/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8,17-18H,9-12H2
InChI Key:
OSXPDVOEVXVYKC-UHFFFAOYSA-N
SMILES:
Oc1ccccc1OCCOCCOc1ccccc1O
NSC Number:
175880
Properties
Complexity:
247
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
290.115g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
290.315g/mol
Monoisotopic Mass:
290.115g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
68.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
Literature
| Title | Journal |
|---|---|
| Bis[2-(2-hydroxyphenoxy)ethyl] ether methanol solvate. | Acta crystallographica. Section C, Crystal structure communications 20020101 |
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