1,4-Pentadien-3-ol supplier

Name
1,4-Pentadien-3-ol
EINECS 213-080-9
CAS No. 922-65-6
Article Data33
CAS DataBase
Density 0.848 g/cm³
Solubility
Melting Point
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;
PSA 20.23000
LogP 0.71930

1,4-Pentadien-3-ol Chemical Properties

Molecular Structure of 1,4-Pentadien-3-ol (CAS NO.922-65-6):

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: Harmful 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 .

Product Name

1,4-Pentadien-3-ol

1,4-Pentadien-3-ol Chemical Properties

1,4-Pentadien-3-ol Safety Profile

1,4-Pentadien-3-ol Standards and Recommendations

1,4-Pentadien-3-ol Specification

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