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Cas Database |
| Name |
1,4-Pentadien-3-ol |
EINECS | 213-080-9 |
| CAS No. | 922-65-6 | Density | 0.848 g/cm3 |
| PSA | 20.23000 | LogP | 0.71930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H8O | Boiling Point | 115.5 °C at 760 mmHg |
| Molecular Weight | 84.1179 | Flash Point | 30 °C |
| Transport Information | UN 1987 3/PG 3 | Appearance | colorless liquid |
| Safety | Risk Codes | 10-22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
3-Hydroxy-1,4-pentadiene;Diethenylmethyl alcohol;Divinylcarbinol; |
Article Data | 33 |
1,4-Pentadien-3-ol Chemical Properties
Molecular Structure of 1,4-Pentadien-3-ol (CAS NO.922-65-6):
.png)
IUPAC Name: penta-1,4-dien-3-ol
Molecular Formula: C5H8O
Formula Weight: 84.12
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.44
Molar Refractivity: 26.15 cm3
Molar Volume: 99.1 cm3
Surface Tension: 25.6 dyne/cm
Density: 0.848 g/cm3
Flash Point: 30 °C
Enthalpy of Vaporization: 41.25 kJ/mol
Boiling Point: 115.5 °C at 760 mmHg
Vapour Pressure: 9.56 mmHg at 25°C
Storage temp: 2-8°C
EINECS: 213-080-9
InChI
InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
Smiles
C(=C)C(C=C)O
1,4-Pentadien-3-ol Safety Profile
Hazard Codes: 
Xn
Risk Statements: 10-22
R10:Flammable.
R22:Harmful if swallowed.
RIDADR: UN 1987 3/PG 3
WGK Germany: 3
HazardClass: 3.2
PackingGroup: III
1,4-Pentadien-3-ol Standards and Recommendations
Content(%): 99min
1,4-Pentadien-3-ol Specification
1,4-Pentadien-3-ol , with CAS number of 922-65-6, can be called 3-Hydroxy-1,4-pentadiene ; Diethenylmethyl alcohol ; Divinylcarbinol .
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