2,4,6,8-Decatetraenal
Basic information
- CAS
40650-87-1- Standard SMILES
C/C=C/C=C/C=C/C=C/C=O- InChIKey
ADCGETJXLJQTBY-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Overview
2,4,6,8-Decatetraenal is a polyunsaturated fatty aldehyde.
Names & identifiers
- Preferred name
- 2,4,6,8-Decatetraenal
- IUPAC
- (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal
- English name
- DECA-2,4,6,8-TETRAENAL
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
40650-87-12,4,6,8-DecatetraenalRefChem:82062deca-2,4,6,8-tetraenal(2E,4E,6E,8E)-deca-2,4,6,8-tetraenalLMFA06000061SCHEMBL2555931CHEBI:165517FAL 10:4DECA-2,4,6,8-TETRAEN-1-AL
Database identifiers
- CAS
40650-87-1- PubChem CID
- 5283353
- ChEBI
CHEBI:165517- Nikkaji
- J89.311K、J89.373K、J986.812G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 195
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty aldehydes [FA06]
Physicochemical properties
- Melting point
- 102 · 102-103°C
- Boiling point
- 90 · 90-105 °C
- Density
- 0.896 · 0.896±0.06 g/cm3(Predicted)
- storage temp.
- -86 °C · Amber Vial, -86°C Freezer
- solubility
- Benzene, Chloroform, Ethyl Acetate
- form
- Solid
- color
- Pale Yellow
- Stability
- Light Sensitive
- CAS DataBase Reference
- 40650 · 40650-87-1
- HS Code
- 2932990090 · 2932990090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2932990090
Chemistry & industry
Applications
UsesDeca-2,4,6,8-tetraenal (cas# 40650-87-1) is a compound useful in organic synthesis.
Additional notes
DefinitionChEBI: 2,4,6,8-Decatetraenal is a fatty aldehyde.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…