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5870-93-9

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Basic Information
CAS No.: 5870-93-9
Name: HEPTYL BUTYRATE
Article Data: 11
Molecular Structure:
Molecular Structure of 5870-93-9 (HEPTYL BUTYRATE)
Formula: C11H22 O2
Molecular Weight: 186.294
Synonyms: Butyricacid, heptyl ester (6CI,7CI,8CI); Heptyl butanoate; Heptyl butyrate
EINECS: 227-526-5
Density: 0.864 g/mL at 25 °C(lit.)
Melting Point: ?58 °C(lit.)
Boiling Point: 225-226 °C(lit.)
Flash Point: 195 °F
Solubility: Soluble.
Appearance: Colourless with characteristic green-tea odour Liquid.
Safety: Low toxicity by ingestion and skin contact. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 26.30000
LogP: 3.30010
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Chemistry

IUPAC Name: Heptyl butanoate
The MF of Heptyl butanoate (CAS NO.5870-93-9) is C11H22O2.

                      
The MW of Heptyl butanoate (CAS NO.5870-93-9) is 186.29.
Synonyms of Heptyl butanoate (CAS NO.5870-93-9): Butanoic acid, heptyl ester ; Butyric acid, heptyl ester ; Heptyl butanoate ; Heptyl butyrate
Product Categories: Alphabetical Listings;Flavors and Fragrances;G-H
Appearance: colourless liquid with a camomile odour
Index of Refraction: 1.426 
EINECS: 227-526-5
Density: 0.872 g/ml 
Flash Point: 90.6 °C
Boiling Point: 224.7 °C
Melting Point: -58 °C
FEMA: 2549

Uses

    Heptyl butanoate (CAS NO.5870-93-9) is used as food spices.

Production

Raw materials: Heptan-1-ol

Toxicity Data With Reference

1.    

orl-rat LDLo:5 g/kg

     FCTOD7    Food and Chemical Toxicology. 26 (1988),333.
2.    

skn-rbt LD50:>5 g/kg

     FCTOD7    Food and Chemical Toxicology. 26 (1988),333.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by ingestion and skin contact. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of Heptyl butanoate (CAS NO.5870-93-9):
WGK Germany  2
RTECS  EK7876000