Basic information
- CAS
638-37-9- Standard SMILES
O=CCCC=O- InChIKey
PCSMJKASWLYICJ-UHFFFAOYSA-N- Molecular formula
- C4H6O2
- Average molar mass
- 86.09 g/mol
- Monoisotopic mass
- 86.03677943
Names & identifiers
- Preferred name
- Butanedial
- IUPAC
- butanedial
- English name
- Succinaldehyde
- Molecular formula
- C4H6O2
- Molecular weight
- 86.09
Names & synonyms
SUCCINALDEHYDEButanedial638-37-9SuccindialdehydeSuccinic aldehydeSuccinic dialdehyde1,4-butane dialdehydeNSC-11057DTXSID3021514RefChem:186326DTXCID001514211-333-8
Show more names
SDABUTANDIALbutyldialdehydeAtropine Impurity 16
05031775911,4-Butanedione1,4-ButanedialNDGA derivativeNSC 11057.beta.-Formylpropionaldehydebeta-Formylpropionaldehydediacetal
Database identifiers
- CAS
638-37-9- PubChem CID
- 12524
- DTXSID
DTXSID3021514- ChEBI
CHEBI:80762- UNII
- 0503177591
- EC Number
- 211-333-8
- Nikkaji
- J6.923J
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 41
Physicochemical properties
- Boiling point
- 98.74 °C · 98.74°C (rough estimate)
- Density
- 1.065 · 1.0650
- refractive index
- 1.4262 · 1.4262
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- solubility
- v sol water, alcohol, ether.
- form
- oil
- Appearance
- Colorless to light yellow Liquid
- InChI
- InChI=1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2
- InChIKey
- PCSMJKASWLYICJ-UHFFFAOYSA-N
- SMILES
- C(=O)CCC=O
- LogP
- -0.22 · -0.220 (est)
- CAS DataBase Reference
- 638 · 638-37-9(CAS DataBase Reference)
- FDA UNII
- 503177591 · 503177591
- EPA Substance Registry System
- Butanedial (638-37-9)
- Symbol(GHS)
- 7 · GHS07
- Signal word
Safety & regulation
Hazard information
Regulatory Information
Chemical: Butanedial
Butanedial: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatory information
Regulatory Information
Chemical: Butanedial
Butanedial: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Safety data
- tsca
- TSCA listed
- risk_code
- 40
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 36/37
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButanedial: INACTIVE
Applications
UsesSuccinaldehyde (SA) was added directly into UF resins before application for plywood production; these urea-formaldehyde-succinaldehyde (UFSA) resins, as they were formed during curing, improved markedly the water resistance of the hardened UF bondline as well as decreased its formaldehyde emission.
Preparation methods
PreparationPreparation method of succinaldehyde: Using furan as the raw material, 2,5-Dihydro-2,5-dimethoxyfuran is prepared by electrolysis, followed by hydrogenation and hydrolysis to obtain succinaldehyde. Alternatively, Cyclododeca-1,5,9-triene can be used as the raw material. In ethyl acetate, at -20 to 10°C, it is oxidized with 3% ozone to produce triene ozonide. It is then subjected to catalytic hydrogenation with 5% lead-activated carbon at room temperature to prepare succinaldehyde.
Upstream & downstream products
Upstream raw materials
Related reactions
16 records
Compound notes
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