5436-21-5
Product Name:
Acetylacetaldehyde dimethyl acetal
Formula:
C6H12O3
Synonyms:
3-Ketobutyraldehyde dimethyl acetal;3-Oxobutyraldehyde dimethylacetal;4,4-Dimethoxy-2-butanone;Acetylacetaldehyde dimethylacetal
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Boiling Point | 178.00 °C. @ 760.00 mm Hg |
| Melting Point | -83.00 °C. @ 760.00 mm Hg |
| Solubility | slightly |
| Density | 0.993-0.998 |
| Refractive Index | 1.414-1.424 |
| Kovats Retention Index | 855 866 |
| Chemical Classes | Other Classes -> Other Organic Compounds |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02 |
| GHS Hazard Statements |
H226:Flammable liquids |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P241:Use explosion-proof electrical/ventilating/lighting/…/equipment. P242:Use only non-sparking tools. P243:Take precautionary measures against static discharge. |
COMPUTED DESCRIPTORS
| Molecular Weight | 132.16 g/mol |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.078644241 g/mol |
| Monoisotopic Mass | 132.078644241 g/mol |
| Topological Polar Surface Area | 35.5 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 86.3 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
4,4-Dimethoxy-2-butanone is a ketone.