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623-36-9

Basic Information
CAS No.: 623-36-9
Name: 2-Methyl-2-pentenal
Article Data: 171
Molecular Structure:
Molecular Structure of 623-36-9 (2-Methyl-2-pentenal)
Formula: C6H10O
Molecular Weight: 98.1448
Synonyms: 2-Methyl-2-penten-1-al;2-Methyl-2-pentene-1-al;2-Methyl-3-ethylacrolein;NSC9464;a-Methyl-b-ethylacrolein;b-Ethyl-a-methylacrolein;
EINECS: 210-789-5
Density: 0.829 g/cm3
Melting Point: -90 °C
Boiling Point: 136.5 °C at 760 mmHg
Flash Point: 33.4 °C
Solubility: 20g/L(20 oC)
Appearance: clear colorless to pale yellow liquid
Hazard Symbols: HarmfulXn
Risk Codes: 10-20-36
Safety: 26
Transport Information: UN 1989 3/PG 3
PSA: 17.07000
LogP: 1.54160
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    Product Name: 2-Methyl-2-pentenal CAS: 623-36-9 MF: C6H10O MW: 98.14 EINECS: 210-789-5 Mol File: 623-36-9.mol 2-Methyl-2-pentenal Structure 2-Methyl-2-pentenal Chemical Properties Melting point -90°C Boiling point 137-

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Chemistry

Chemistry informtion about 2-Methyl-2-Penten-1-Al (CAS NO.623-36-9) is:
IUPAC Name: (E)-2-Methylpent-2-Enal
Synonyms: (2e)-2-Methyl-2-Pentenal ; 2-Methyl-2-Penten-1-Al ; 2-Methyl-2-Pentena ; 2-Methylpentenal ; 2-Pentenal,2-Methyl- ; 2-Propylidene-Propionaldehyde ; 3-Ethyl-2-Methylacraldehyde ; Beta-Ethyl-Alpha-Methylacrolein
Product Categories: Alphabetical Listings ; Flavors and Fragrances ; M-N ; Aldehydes ; C1 to C6 ; Carbonyl Compounds 
MF: C6H10O
MW: 98.14
EINECS: 210-789-5 
Density: 0.829 g/cm3
Melting Point: -90°C
Flash Point: 33.4 °C
Boiling Point: 136.5 °C at 760 mmHg
Vapour Pressure: 7.34 mmHg at 25°C 
Enthalpy of Vaporization: 37.39 kJ/mol
Refractive Index: n20/D 1.45(lit.)
Storage temp.: Flammables area
Sensitive: Air Sensitive
BRN: 506124 
FEMA: 3194
Following is the molecular structure of 2-Methyl-2-Penten-1-Al (CAS NO.623-36-9) is:

Uses

2-Methyl-2-Penten-1-Al (CAS NO.623-36-9) was used as food spices and organic synthesis intermediate.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 4500uL/kg (4.5mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LC50 inhalation 2000ppm/4H (2000ppm)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LD50 oral 4290mg/kg (4290mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Mildly toxic by ingestion, skin contact and inhalation. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES
Hazard Codes:
HarmfulXn
Risk Statements:
R10:Flammable. 
R20:Harmful by inhalation. 
R36:Irritating to eyes.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
RIDADR: UN 1989 3/PG 3
WGK Germany: 1
RTECS: SB2100000
HazardClass: 3
PackingGroup: III

Analytical Methods

Propionaldehyde for raw materials, in alkaline solution heated to 40 ~ 50 ° C, condensation in the system.

Specification

2-Methyl-2-Penten-1-Al (CAS NO.623-36-9) is a clear colorless to pale yellow liquid with a grass fragrance smells.It can soluble in alcohol, ether, benzene and methanol, but insoluble in water. Natural materials found in the onion in the volatile group. It is flammable and irritating.