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58567-11-6

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Basic Information
CAS No.: 58567-11-6
Name: BOISAMBRENE FORTE
Article Data: 3
Molecular Structure:
Molecular Structure of 58567-11-6 (BOISAMBRENE FORTE)
Formula: C15H30 O2
Molecular Weight: 242.402
Synonyms: Boisambreneforte; Buazambren; Ethoxymethyl cyclododecyl ether; Formaldehyde cyclododecylethyl acetal
EINECS: 261-332-1
Density: 0.89 g/cm3
Boiling Point: 287.3 °C at 760 mmHg
Flash Point: 85.3 °C
Solubility: pratically insoluble in water, solubile in solventi organici
Appearance: colourless clear liquid
Safety: Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 18.46000
LogP: 4.67030
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Chemistry

Chemical Name: Boisambrene forte
IUPAC NAME: Ethoxymethoxycyclododecane
CAS No.: 58567-11-6
EINECS: 261-332-1
Molecular Formula: C15H30O2
Molecular Weight: 242.4 g/mol
Density: 0.89 g/cm3 
Flash Point: 85.3 °C
Boiling Point: 287.3 °C at 760 mmHg
Following is the structure of Formaldehyde cyclododecyl ethyl acetal (58567-11-6):


The chemical synonymous of Formaldehyde cyclododecyl ethyl acetal (58567-11-6) are Ethoxymethyl-cyclododecyl ether ; Boisambrene forte ; (Ethoxymethoxy)-cyclododecan ; (Ethoxymethoxy)cyclododecane ; (Ethoxymethoxy)-cyclododecane ; Formaldehydecyclododecylethylacetal ; Cyclododecane, (ethoxymethoxy)-

Toxicity Data With Reference

1.    

orl-rat LD50:>5 g/kg

     FCTOD7    Food and Chemical Toxicology. 26 (1988),325.
2.    

skn-rbt LD50:>5 g/kg

     FCTOD7    Food and Chemical Toxicology. 26 (1988),325.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.