Molecule structure of 4-Isopropyl phenylacetaldehyde (CAS NO.4395-92-0) :
IUPAC Name: 2-(4-propan-2-ylphenyl)acetaldehyde
Molecular Weight: 162.22826 g/mol
Molecular Formula: C11H14O
Density: 0.956 g/cm3
Boiling Point: 246.9 °C at 760 mmHg
Flash Point: 112.3 °C
Molar Volume: 169.6 cm3
Polarizability: 19.89*10-24 cm3
Surface Tension: 33.3 dyne/cm
Enthalpy of Vaporization: 48.4 kJ/mol
Vapour Pressure: 0.0265 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Acceptor: 1
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 162.104465
MonoIsotopic Mass: 162.104465
Topological Polar Surface Area: 17.1
Heavy Atom Count: 12
Complexity: 132
Canonical SMILES: CC(C)C1=CC=C(C=C1)CC=O
InChI: InChI=1S/C11H14O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,8-9H,7H2,1-2H3
InChIKey: FSKGFRBHGXIDSA-UHFFFAOYSA-N
EINECS: 224-522-5
Product Categories: Isopropyl; Aromatic Aldehydes & Derivatives (substituted)
1. | skn-rbt 500 mg/24H SEV | FCTXAV Food and Cosmetics Toxicology. 17 (1979),509. | ||
2. | orl-rat LD50:4100 mg/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),509. |
Reported in EPA TSCA Inventory.
Mildly toxic by ingestion. A severe skin irritant. When heated to decomposition it emits acrid smoke and fumes. See also ALDEHYDES.
4-Isopropyl phenylacetaldehyde (CAS NO.4395-92-0) is also called Benzeneacetaldehyde, 4-(1-methylethyl)- (9CI) ; Benzeneacetaldehyde, 4-(1-methylethyl)- ; Para-isopropylphenylacetaldehyde ; Isopropylphenylacetaldehyde ; Cuminicacetaldehyde ; 4-Isopropylphenylacetaldehyd ; Cortexal .
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