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65405-73-4

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Basic Information
CAS No.: 65405-73-4
Name: (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde
Molecular Structure:
Molecular Structure of 65405-73-4 ((E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde)
Formula: C12H20 O2
Molecular Weight: 196.32
Synonyms: Acetaldehyde,[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-; Acetaldehyde,[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]- (9CI); Geranyloxyacetaldehyde
Density: 0.904g/cm3
Boiling Point: 278.1°C at 760 mmHg
Flash Point: 104.4°C
Safety: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 26.30000
LogP: 2.89460
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Chemistry

Product Name: (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde  
CAS: 65405-73-4
The Molecular formula of (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde (CAS NO.65405-73-4): C12H20O2
The Molecular Weight of (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde (CAS NO.65405-73-4): 196.286
The Molecular Structure of (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde (CAS NO.65405-73-4):

Density: 0.904 g/cm3 
Flash Point: 104.4 °C
Boiling Point: 278.1 °C at 760 mmHg  
Index of Refraction: 1.459 
Molar Refractivity: 59.37 cm3 
Molar Volume: 217.1 cm3 
Polarizability: 23.53×10-24cm3 
Surface Tension: 29.2 dyne/cm 
Enthalpy of Vaporization: 51.67 kJ/mol 
Vapour Pressure: 0.00435 mmHg at 25°C 
Water Solubility: 89.53(mg/L) at 25°C

Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MOD

     FCTXAV    Food and Cosmetics Toxicology. 17 (1979),789.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

Specification

  (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde with CAS number of 65405-73-4 is also called for (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde ; Acetaldehyde, (2E)-3,7-dimethyl-2,6-octadienyloxy- ; (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyd ; [(3,7-dimethyl-2,6-octadienyl) oxy]-, (E)-Acetaldehyde ; [[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]acetaldehyde .