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Grapemone

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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 Molecular Structure of 16974-11-1 (Z-9-DODECEN-1-YL ACETATE) 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

Grapemone Chemical Properties

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:C14H26O                                      
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

Grapemone Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C261, 1991

Grapemone Consensus Reports

Reported in EPA TSCA Inventory.

Grapemone Safety Profile

Low toxicity by ingestion. When Grapemone (CAS NO.16974-11-1) is heated to decomposition, it emits acrid smoke and irritating vapors.

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