Name | 3-(2-Butoxyphenoxy)-1,2-Propanediol |
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Synonyms | 1,2-Propanediol, 3-(o-butoxyphenoxy)-; 3-(o-Butoxyphenoxy)-1,2-propanediol; 4-06-00-05578 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H20O4 |
Molecular Weight | 240.30 |
CAS Registry Number | 63834-61-7 |
SMILES | O(c1ccccc1OCCCC)CC(O)CO |
InChI | 1S/C13H20O4/c1-2-3-8-16-12-6-4-5-7-13(12)17-10-11(15)9-14/h4-7,11,14-15H,2-3,8-10H2,1H3 |
InChIKey | YJWTWVLTCKLKJR-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 392.103°C at 760 mmHg (Cal.) |
Flash point | 190.937°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Butoxyphenoxy)-1,2-Propanediol |