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