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Cas Database |
| Name |
1-Chloro-3-methyl-2-butene |
EINECS | 207-972-7 |
| CAS No. | 503-60-6 | Density | 0.928 |
| PSA | 0.00000 | LogP | 2.19140 |
| Solubility | Miscible with chloroform, acetone, diethyl ether and alcohol. Immiscible with water. | Melting Point |
N/A |
| Formula | C5H9 Cl | Boiling Point | 58-59 ºC (120 mmHg) |
| Molecular Weight | 104.579 | Flash Point | 4 ºC |
| Transport Information | UN 1993 | Appearance | light yellow transparent liquid |
| Safety | S16;S26;S27;S36/37/39 | Risk Codes | R11;R36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 
|
| Synonyms |
1,1-Dimethyl-3-chloro-1-propene;1-Chloro-3-methyl-2-butene; 2-Methyl-4-chloro-2-butene; 3,3-Dimethylallylchloride; 3-Methyl-1-chloro-2-butene; 3-Methyl-2-butenyl chloride;3-Methylcrotyl chloride; 4-Chloro-2-methyl-2-butene; Isoprenyl chloride; Prenylchloride; g,g-Dimethylallyl chloride |
Article Data | 78 |
1-Chloro-3-methyl-2-butene Chemical Properties
The molecular structure of 2-Butene,1-chloro-3-methyl- (CAS NO.503-60-6) is
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IUPAC Name: 1-Chloro-3-methylbut-2-ene
Molecular Formula: C5H9 Cl
Molecular Weight: 104.58
EINECS: 207-972-7
Density: 0.902 g/cm3
Boiling Point: 109 °C at 760 mmHg
Flash Point: 13.3 °C
Appearance: light yellow transparent liquid
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.43
Molar Refractivity: 29.96 cm3
Molar Volume: 115.8 cm3
Polarizability: 11.87 ×10-24 cm3
Surface Tension: 22.6 dyne/cm
Enthalpy of Vaporization: 33.34 kJ/mol
Vapour Pressure: 29.6 mmHg at 25°C
The Cas Register Number of 2-Butene,1-chloro-3-methyl- is 503-60-6. The chemical synonyms of 2-Butene,1-chloro-3-methyl- (CAS NO.503-60-6) are 1-Chloro-3-methylbut-2-ene ; 1-Chloro-3-methyl-2-butene ; 1-Chloro-3-methyl-2-butylene ; Prenyl chloride ; 1,1-Dimethyl-3-chloro-1-propene ; 1-chloro-3-methyl-2-buten ; 1-Chloro-3-methyl-2-butene,pract ; 2-Butene,1-chloro-3-methyl- . Its product categories are Alkenyl ; Halogenated Hydrocarbons ; Organic Building Blocks .
1-Chloro-3-methyl-2-butene Uses
2-Butene,1-chloro-3-methyl- (CAS NO.503-60-6) is used as intermediate for preparation of chrysanthemum acid.
1-Chloro-3-methyl-2-butene Safety Profile
Hazard Codes: 
F ,
Xi
Risk Statements: 11-36/37/38
R11: Highly flammable.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-27-36/37/39
S16: Keep away from sources of ignition.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S27: Take off immediately all contaminated clothing.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: UN 1993 3/PG 2
WGK Germany: 3
HazardClass: 3
PackingGroup: III
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