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Basic Information
CAS No.: 20056-92-2
Name: CIS-7-DODECEN-1-OL
Article Data: 26
Molecular Structure:
Molecular Structure of 20056-92-2 (CIS-7-DODECEN-1-OL)
Formula: C12H24O
Molecular Weight: 184.322
Synonyms: Looplure inhibitor;dodec-7c-en-1-ol;cis-7-Dodecen-1-ol;EINECS 243-488-2;7Z-Dodecen-1-ol;
Density: 0.846g/cm3
Melting Point: 77.27°C (estimate)
Boiling Point: 270.1°Cat760mmHg
Flash Point: 98.8°C
Hazard Symbols: Xi
Safety: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 20.23000
LogP: 3.67560
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Chemistry

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:
IrritantXi
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