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Name |
Grapemone |
EINECS | N/A |
CAS No. | 16974-11-1 | Density | 0.881g/cm3 |
PSA | 26.30000 | LogP | 4.24640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H26 O2 | Boiling Point | 300.1°Cat760mmHg |
Molecular Weight | 226.359 | Flash Point | 96.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Dodecen-1-ol,acetate, (9Z)- (9CI); 9-Dodecen-1-ol, acetate, (Z)- (8CI); (9Z)-Dodec-9-en-1-olacetate; (Z)-1-Acetoxy-9-dodecene; (Z)-9-Dodecen-1-ol acetate;(Z)-9-Dodecen-1-yl acetate; (Z)-9-Dodecenyl acetate; Grapemone;cis-9-Dodecen-1-ol acetate; cis-9-Dodecen-1-yl acetate; cis-9-Dodecenyl acetate |
Article Data | 18 |
IUPAC Name: [(Z)-dodec-9-enyl] acetate
Synonyms of Grapemone (CAS NO.16974-11-1) : (Z)-1-Acetoxy-9-dodecene ; (Z)-9-Dodecen-1-ol acetate ; Grapemone ;Nomate Shootgard ; Sonolure ; cis-9-Dodecen-1-ol acetate ; 9-Dodecen-1-ol, 1-acetate, (9Z)-
InChI: InChI=1/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4-
CAS NO:16974-11-1
Molecular Formula:C14H26O2
Molecular Weight :226.355
Molecular Structure :
EINECS: 241-054-7
Index of Refraction: 1.448
Surface Tension: 30 dyne/cm
Density: 0.881 g/cm3
Flash Point: 96.5 °C
Enthalpy of Vaporization: 54.02 kJ/mol
Boiling Point: 300.1 °C at 760 mmHg
Vapour Pressure: 0.00114 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C261, 1991 |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion. When Grapemone (CAS NO.16974-11-1) is heated to decomposition, it emits acrid smoke and irritating vapors.