- Formula: C6H12O3
- Molecular weight: 132.1577
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N
- CAS Registry Number: 5436-21-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Acetoacetaldehyde, 1-(dimethyl acetal); «beta»-Oxobutyraldehyde dimethyl acetal; Acetoacetaldehyde dimethyl acetal; Acetylacetaldehyde dimethyl acetal; 1,1-Dimethoxy-3-butanone; 3-Ketobutyraldehyde dimethylacetal; 3-Oxobutyraldehyde dimethyl acetal; 4,4-Dimethoxy-2-butanone; Acetylacetaldehyddimethylacetal; Formylacetone dimethyl acetal; 3-Oxobutyraldehyde 1-(dimethylacetal); NSC 21538; NSC 59721; 4,4-dimethoxybutanone
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- Information on this page:
- Other data available:
Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
|Tboil (K)||Pressure (bar)||Reference|
|344.7||0.027||Aldrich Chemical Company Inc., 1990|
Go To: Top, Phase change data, Notes
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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