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| Name |
6-Hydroxy-trans,trans-2,4-hexadienal |
EINECS | N/A |
| CAS No. | 141812-70-6 | Density | 1.022g/cm3 |
| PSA | 37.30000 | LogP | 0.29000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H8 O2 | Boiling Point | 260.3°Cat760mmHg |
| Molecular Weight | 112.14 | Flash Point | 107.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4-Hexadienal,6-hydroxy-, (E,E)- |
6-Hydroxy-trans,trans-2,4-hexadienal Chemical Properties
IUPAC Name: (2E,4E)-6-hydroxyhexa-2,4-dienal
Empirical Formula: C6H8O2
Molecular Weight: 112.1265g/mol
Structure of 6-Hydroxy-trans,trans-2,4-hexadienal (CAS NO.141812-70-6):
Index of Refraction: 1.489
Molar Refractivity: 31.68 cm3
Molar Volume: 109.6 cm3
Polarizability: 12.56×10-24cm3
Surface Tension: 37.2 dyne/cm
Density: 1.022 g/cm3
Flash Point: 107.9 °C
Enthalpy of Vaporization: 57.83 kJ/mol
Boiling Point: 260.3 °C at 760 mmHg
Vapour Pressure: 0.00179 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: C(C=CC=CC=O)O
Isomeric SMILES: C(/C=C/C=C/C=O)O
InChI: InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1-5,8H,6H2/b3-1+,4-2+
InChIKey: PCYZGEHNECVSCF-ZPUQHVIOSA-N
6-Hydroxy-trans,trans-2,4-hexadienal Toxicity Data With Reference
| 1. | msc-ham-lng 32 µmol/L | EMMUEG Environmental and Molecular Mutagenesis. 24 (1994),112. |
6-Hydroxy-trans,trans-2,4-hexadienal Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
6-Hydroxy-trans,trans-2,4-hexadienal Specification
6-Hydroxy-trans,trans-2,4-hexadienal , its cas register number is 141812-70-6. It also can be called 6-Hydroxy-2,4-hexadienal (E,E)- ; CCRIS 7057 ; 6-Hydroxyhexa-2,4-dienal . When 6-Hydroxy-trans,trans-2,4-hexadienal (CAS NO.141812-70-6) is heated to decomposition, it emits acrid smoke and irritating vapors.
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