CAS No.27519-02-4,cis-9-Tricosene Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	27519-02-4
Name:	cis-9-Tricosene
Article Data:	55

Formula:	C₂₃H₄₆
Molecular Weight:	322.618
Synonyms:	9-Tricosene,(Z)- (8CI);(Z)-9-Tricosene;9Z-Tricosene;Muscalure;
EINECS:	248-505-7
Density:	0.802 g/cm³
Melting Point:	0°C
Boiling Point:	399.4 °C at 760 mmHg
Flash Point:	208.9 °C
Solubility:	Miscible with water and hexane. Immiscible with alcohol.
Appearance:	clear colourless to slightly yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25-36-26
PSA:	0.00000
LogP:	8.99430

Raw Materials

629-04-9

111-62-6

75-16-1

Downstream Products

124-25-4

124-19-6

Total:153 Page 1 of 5 1 2 3 4 5 Next>>

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Consensus Reports

Reported in EPA TSCA Inventory.

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.