Product Name

  • Name

    cis-9-Tricosene

  • EINECS 248-505-7
  • CAS No. 27519-02-4
  • Article Data55
  • CAS DataBase
  • Density 0.802 g/cm3
  • Solubility Miscible with water and hexane. Immiscible with alcohol.
  • Melting Point 0°C
  • Formula C23H46
  • Boiling Point 399.4 °C at 760 mmHg
  • Molecular Weight 322.618
  • Flash Point 208.9 °C
  • Transport Information
  • Appearance clear colourless to slightly yellow liquid
  • Safety 24/25-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 27519-02-4 (cis-9-Tricosene)
  • Hazard Symbols IrritantXi
  • Synonyms 9-Tricosene,(Z)- (8CI);(Z)-9-Tricosene;9Z-Tricosene;Muscalure;
  • PSA 0.00000
  • LogP 8.99430

cis-9-Tricosene Consensus Reports

Reported in EPA TSCA Inventory.

cis-9-Tricosene Specification

The 9-Tricosene, (Z)- is an organic compound with the formula C23H46. The IUPAC name of this chemical is (Z)-tricos-9-ene. With the CAS registry number 27519-02-4, it is also named as (9Z)-9-Tricosene. The product's categories are Pharmaceutical Intermediates; Pharmacetical; Insect hormone. Besides, it is clear colourless to slightly yellow liquid, which should be stored in a closed cool and dry palce. It is used as sex attractant for male and female housefly.

Physical properties about 9-Tricosene, (Z)- are: (1)ACD/LogP: 12.46; (2)# of Rule of 5 Violations: 1; (3)Index of Refraction: 1.453; (4)Molar Refractivity: 108.66 cm3; (5)Molar Volume: 401.8 cm3; (6)Polarizability: 43.07×10-24cm3; (7)Surface Tension: 29.2 dyne/cm; (8)Density: 0.802 g/cm3; (9)Flash Point: 208.9 °C; (10)Enthalpy of Vaporization: 62.48 kJ/mol; (11)Boiling Point: 399.4 °C at 760 mmHg; (12)Vapour Pressure: 3.16E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(=C\CCCCCCCCCCCCC)\CCCCCCCC
(2)InChI: InChI=1/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
(3)InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNEBA
(4)Std. InChI: InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
(5)Std. InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNESA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2025mg/kg (2025mg/kg)   Special Publication of the Entomological Society of America. Vol. 78-1, Pg. 49, 1978.
rat LD50 oral > 23070mg/kg (23070mg/kg)   Special Publication of the Entomological Society of America. Vol. 78-1, Pg. 49, 1978.

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View