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5,7,11,13-Octadecatrayne-1,18-diol

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Name

5,7,11,13-Octadecatrayne-1,18-diol

EINECS N/A
CAS No. 76379-67-4 Density 1.064g/cm3
PSA 40.46000 LogP 2.10540
Solubility N/A Melting Point N/A
Formula C18H22 O2 Boiling Point 496.8°C at 760 mmHg
Molecular Weight 270.40 Flash Point 231.9°C
Transport Information N/A Appearance N/A
Safety A skin irritant. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 76379-67-4 (5,7,11,13-octadecatrayne-1,18-diol) Hazard Symbols N/A
Synonyms

5,7,11,13-octadecatrayne-1,18-diol

 

5,7,11,13-Octadecatrayne-1,18-diol Chemical Properties

Molecular structure of 5,7,11,13-Octadecatrayne-1,18-diol (CAS NO.76379-67-4) is:

Product Name: 5,7,11,13-Octadecatrayne-1,18-diol  
CAS Registry Number: 76379-67-4
IUPAC Name: octadeca-5,7,11,13-tetrayne-1,18-diol
Molecular Weight: 270.36608 [g/mol]
Molecular Formula: C18H22O2
XLogP3-AA: 3
H-Bond Donor: 2
H-Bond Acceptor: 2
Surface Tension: 55.9 dyne/cm
Density: 1.064 g/cm3
Flash Point: 231.9 °C
Enthalpy of Vaporization: 88.06 kJ/mol
Boiling Point: 496.8 °C at 760 mmHg
Vapour Pressure: 5.96E-12 mmHg at 25°C 
Classification Code: Mutation data ;Reproductive Effect ;Skin / Eye Irritant

5,7,11,13-Octadecatrayne-1,18-diol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral > 4mL/kg (4mL/kg)   Toxicologist. Vol. 6, Pg. 208, 1986.

5,7,11,13-Octadecatrayne-1,18-diol Safety Profile

A skin irritant. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

5,7,11,13-Octadecatrayne-1,18-diol Specification

 5,7,11,13-Octadecatrayne-1,18-diol , its cas register number is 76379-67-4. It also can be called octadeca-5,7,11,13-tetrayne-1,18-diol .

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