Name | 4-Pentenal |
Synonyms | PENTENAL AI3-24690 4-Pentenal 4-PENTENAL pent-4-enal BRN 1734369 PENT-5-ENAL Pent-4-en-1-al 4-01-00-03459 (Beilstein Handbook Reference) |
CAS | 2100-17-6 |
EINECS | 218-265-8 |
InChI | InChI=1/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2 |
Molecular Formula | C5H8O |
Molar Mass | 84.12 |
Density | 0,852 g/cm3 |
Melting Point | -89.95°C |
Boling Point | 101-105°C |
Flash Point | 7°C |
JECFA Number | 1619 |
Water Solubility | Immiscible with water. |
Solubility | Chloroform (Soluble), DMSO (Soluble) |
Vapor Presure | 42.9mmHg at 25°C |
Appearance | Oil |
Color | Pale Yellow to Yellow |
BRN | 1734369 |
Storage Condition | Amber Vial, Refrigerator |
Stability | Light Sensitive |
Sensitive | Air Sensitive |
Refractive Index | 1.4210 |
MDL | MFCD00151841 |
Risk Codes | R10 - Flammable R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
UN IDs | 1989 |
RTECS | SB1575000 |
TSCA | Yes |
Hazard Class | 3 |
Packing Group | II |
Toxicity | LD50 orl-rat: 620 mg/kg AIHAAP 23,95,62 |
FEMA | 4262 | 4-PENTENAL |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
use | for organic synthesis. |