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Name |
Pentyl Caproate |
EINECS | N/A |
CAS No. | 540-07-8 | Density | 0.872g/cm3 |
PSA | 26.30000 | LogP | 3.30010 |
Solubility | N/A | Melting Point |
-47°C |
Formula | C11H22 O2 | Boiling Point | 224.7°Cat760mmHg |
Molecular Weight | 186.294 | Flash Point | 87.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | 36/38-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Amylcaproate; Amyl capronate; Amyl hexanoate; NSC 46119; NSC 53794; Pentylcaproate; Pentyl hexanoate; n-Amyl caproate; n-Pentyl hexanoate |
Article Data | 13 |
Chemistry informtion about Pentyl Caproate (CAS NO.540-07-8) is:
IUPAC Name: Pentyl Hexanoate
Synonyms: Amyl Capronate ; Amyl Hexoate ; Amylcapronate ; N-Amyl N-Hexanoate ; N-Amyln-Caproate ; Pentyl Caproate ; Pentyl Ester Hexanoic Acid ; Pentylcaproate
Product Categories: A-B ; Alphabetical Listings ; Flavors and Fragrances
MF: C11H22O2
MW: 186.29
EINECS: 208-732-4
Density: 0.872 g/cm3
Flash Point: 87.9 °C
Boiling Point: 224.7 °C at 760 mmHg
Vapour Pressure: 0.09 mmHg at 25°C
Enthalpy of Vaporization: 46.12 kJ/mol
Refractive Index: n20/D 1.42(lit.)
FEMA: 2074
Merck: 605
Following is the molecular structure of Pentyl Caproate (CAS NO.540-07-8) is:
Raw materials are p-Toluenesulfonic acid -->Hexanoic acid --> Isoamyl Alcohol .
Safty information about Pentyl Caproate (CAS NO.540-07-8) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 285, 1988. | |
rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 26, Pg. 285, 1988. |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
WGK Germany: 2
RTECS: MO8421700