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Name |
cis-Hexenyl oxyacetaldehyde |
EINECS | N/A |
CAS No. | 68133-72-2 | Density | 0.9g/cm3 |
PSA | 26.30000 | LogP | 1.55820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14O2 | Boiling Point | 179.8°Cat760mmHg |
Molecular Weight | 142.22 | Flash Point | 52.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by skin contact and ingestion. A skin irritant. See also ALDEHYDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
EINECS 268-699-7;cis-Hexenyl oxyacetaldehyde;cis-3-Hexenyloxyacetaldehyde; |
IUPAC Name: 2-[(E)-Hex-3-Enoxy]acetaldehyde
Following is the structure of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2):
Empirical Formula: C8H14O2
Molecular Weight: 142.1956
EINECS: 268-699-7
Density: 0.9 g/cm3
Flash Point: 52.5 °C
Surface Tension: 28.9 dyne/cm
Enthalpy of Vaporization: 41.61 kJ/mol
Boiling Point: 179.8 °C at 760 mmHg
Index of Refraction of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2): 1.433
Vapour Pressure of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2): 0.924 mmHg at 25 °C
Canonical SMILES: CCC=CCCOCC=O
Isomeric SMILES: CC/C=C/CCOCC=O
InChI: InChI=1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3+
InChIKey: WNAJHTHKGZCCGS-ONEGZZNKSA-N
1. | skn-rbt 500 mg/24H MOD | FCTXAV Food and Cosmetics Toxicology. 17 (1979),801. | ||
2. | orl-rat LD50:4100 mg/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),801. | ||
3. | skn-rbt LD50:2350 mg/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),801. |
Reported in EPA TSCA Inventory.
Moderately is toxic by skin contact and ingestion. A skin irritant. See also ALDEHYDES.
cis-Hexenyl oxyacetaldehyde , its cas register number is 68133-72-2. It also can be called cis-3-Hexenyl oxyacetaldehyde ; cis-3-Hexenyloxyacetaldehyde ; (Z)-(3-Hexenyloxy)acetaldehyde ; and Acetaldehyde, ((3Z)-3-hexen-1-yloxy)- . Its classification code is Skin / Eye Irritant.