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Product Information
Name:
4,4-Dimethoxy-2-butanone
Controlled Product
Synonyms:
- 1,1-Dimethoxy-3-butanone
- 3-Oxobutyraldehyde 1-(Dimethyl Acetal)
- 3-Oxobutyraldehyde Dimethyl Acetal
- 4,4-Dimethoxybutane-2-one
- Acetoacetaldehyde Dimethyl Acetal
- Acetylacetaldehyde Dimethyl Acetal
- Formylacetone Dimethyl Acetal
- NSC 21538
- NSC 59721
- beta-Oxobutyraldehyde Dimethyl Acetal
- See more synonyms
- 2-Butanone, 4,4-dimethoxy-
- 3-Oxobutyraldehyde 1-(dimethyl acetal)
- 3-Oxobutyraldehyde dimethyl acetal
- 4,4-Dimethoxybutan-2-One
- 4,4-Dimethoxybutanon
- Acetoacetaldehyde dimethyl acetal
- Acetoacetaldehyde, 1-(dimethyl acetal)
- Acetylacetaldehyde dimethyl acetal
- Formylacetone dimethyl acetal
- β-Oxobutyraldehyde dimethyl acetal
CAS:
Description:
Applications 4,4-Dimethoxy-2-butanone is a reactant in the synthesis of naphthalimide-naphthyridine derivatives as a fluorescent probe for the detection of hydroxyl radicals in living cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Meng, L., et. al.: Chem. Commun., 50, 4843 (2014)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
132.16
Formula:
C6H12O3
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7?,8-,9-/m1/s1
InChI key:
InChIKey=XACKNLSZYYIACO-CFCGPWAMSA-N
SMILES:
CCc1cn([C@H]2CC(O)[C@@H](CO)O2)c(=O)[nH]c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D461445 4,4-Dimethoxy-2-butanone
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