Product Name: (Z)-Dodec-7-enol CAS Registry Number: 20056-92-2 Synonyms: AI3-35154 ; BRN 2039845 ; EINECS 243-488-2 ; Looplure inhibitor Systematic Name: (Z)-Dodec-7-enol ; 7-Dodecen-1-ol, (Z)- IUPAC Name: (Z)-dodec-7-en-1-ol Molecular Formula: C12H24O Molecular Weight: 184.32 EINECS: 243-488-2 XLogP3-AA: 4.2 H-Bond Donor: 1 H-Bond Acceptor: 1 Surface Tension: 30.9 dyne/cm Density: 0.846 g/cm3 Flash Point: 98.8 °C Enthalpy of Vaporization: 59.02 kJ/mol Boiling Point: 270.1 °C at 760 mmHg Vapour Pressure: 0.000919 mmHg at 25°C Storage temp.: −20°C Following is the molecular structure of (Z)-Dodec-7-enol (CAS NO.20056-92-2) is:
Toxicity Data With Reference
Organism
Test Type
Route
Reported Dose (Normalized Dose)
Effect
Source
rabbit
LD50
skin
3700mg/kg (3700mg/kg)
Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.
rat
LC50
inhalation
> 6700mg/m3 (6700mg/m3)
Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.
rat
LD50
oral
11730mg/kg (11730mg/kg)
Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.
Safety Profile
Safty information about (Z)-Dodec-7-enol (CAS NO.20056-92-2) is: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. Hazard Codes: Xi Risk Statements: R36/37/38:Irritating to eyes, respiratory system and skin. Safety Statements: S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. WGK Germany: 2 RTECS: JR5255000
Specification
Descriptors computed from structure, you can know some information about (Z)-Dodec-7-enol (CAS NO.20056-92-2) : Canonical SMILES: CCCCC=CCCCCCCO Isomeric SMILES: CCCC/C=C\CCCCCCO InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2, 1H3/b6-5- InChIKey: WWDOVTHLTQFGOZ-WAYWQWQTSA-N