CAS Registry Number®
16150-44-0
CAS Name
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol
Molecular Formula
C19H20O7
Molecular Mass
360.36
Compound Properties
-
Melting Point (1)
168 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3
InChIKey
InChIKey=RUOPAUDVYRHXDB-UHFFFAOYSA-N
SMILES
C(C)(=O)C1=C(OCC(COC2=C(C(C)=O)C(O)=CC=C2)O)C=CC=C1O
Canonical SMILES
O=C(C=1C(O)=CC=CC1OCC(O)COC=2C=CC=C(O)C2C(=O)C)C
Other Names for this Substance
- Ethanone, 1,1′-[(2-hydroxy-1,3-propanediyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bis-
- Acetophenone, 2′,2′′′-[(2-hydroxytrimethylene)dioxy]bis[6′-hydroxy-
- 1,1′-[(2-Hydroxy-1,3-propanediyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bis[ethanone]
- 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane
- 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol
- 1-[2-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone
