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CAS No.: | 591-97-9 |
---|---|
Name: | 1-CHLORO-2-BUTENE |
Article Data: | 35 |
Molecular Structure: | |
Formula: | C4H7Cl |
Molecular Weight: | 90.5526 |
Synonyms: | 1-Chloro-2-butene;2-Buten-1-yl chloride;2-Butenyl chloride;Crotyl chloride;a-Chloro-b-butylene;g-Methallyl chloride;g-Methylallyl chloride; |
EINECS: | 209-739-5 |
Density: | 0.909 g/cm3 |
Melting Point: | -65 °C |
Boiling Point: | 84.5 °C at 760 mmHg |
Flash Point: | -12°C |
Solubility: | 999mg/L(temperature not stated) |
Appearance: | colourless liquid |
Hazard Symbols: | F,C |
Risk Codes: | 11-22-34 |
Safety: | 16-26-36/37/39-45 |
Transport Information: | UN 2924 3/PG 2 |
PSA: | 0.00000 |
LogP: | 1.80130 |
Conditions | Yield |
---|---|
With triphenylphosphine In various solvent(s) at 20℃; for 1h; | 28% |
With hydrogenchloride | |
With N-chloro-succinimide; dimethylsulfide In dichloromethane | |
With oxalyl dichloride; Triphenylphosphine oxide In chloroform at 20℃; for 7h; | 70 %Spectr. |
With oxalyl dichloride; chloro(triphenyl)phosphonium chloride In chloroform at 20℃; for 7h; Appel reaction; | 64 mg |
Conditions | Yield |
---|---|
With hydrogenchloride; water | |
With bismuth(III) chloride In tetrachloromethane for 0.0833333h; Heating; |
Conditions | Yield |
---|---|
With water at 85℃; |
Conditions | Yield |
---|---|
With hydrogenchloride; water | |
With bismuth(III) chloride In tetrachloromethane for 0.0833333h; Heating; |
1-Methyl-2-propenyl diphenyl phosphate
A
2-chloro-3-butene
B
1-chloro-2-butene
Conditions | Yield |
---|---|
With lithium chloride In N,N-dimethyl-formamide for 0.166667h; Ambient temperature; Yield given. Yields of byproduct given; |
hydrogenchloride
acetic acid
buta-1,3-diene
A
2-chloro-3-butene
B
1-chloro-2-butene
Conditions | Yield |
---|---|
at 25℃; | |
at 25℃; |
1-butylene
chlorine
A
2-chloro-3-butene
B
1,1-dichlorobutane
C
1,1-dichloro-but-2-ene
D
1-chloro-2-butene
Conditions | Yield |
---|---|
at 380 - 390℃; |
Conditions | Yield |
---|---|
reagiert analog mit CuCl, FeCl3; | |
reagiert analog in Gegenwart von CuCl, FeCl3; Gleichgewichte der Reaktion; |
Conditions | Yield |
---|---|
at 85℃; |
Chemical Name: 1-Chloro-2-butene
IUPAC NAME: (E)-1-chlorobut-2-ene
CAS No.: 591-97-9
EINECS: 209-739-5
RTECS: EM4264000
RTECS Class: Mutagen
Molecular Formula: : C4H7Cl
Molecular Weight: : 90.55 g/mol
Density: 0.909 g/cm3
Melting Point: -65°C
Boiling Point: 84.5 °C at 760 mmHg
1-CHLORO-2-BUTENE(591-97-9) is stable under normal temperatures and pressures.but incompatible with oxidizing agents.Following is the structure:
The chemical synonymous of 1-CHLORO-2-BUTENE(591-97-9) are (2E)-1-Chloro-2-butene;1-chloro-2-buten;1-chloro-but-2-ene;1-chlorobut-2-ene;2-Butene,1-chloro-;2-Butenyl chloride;2-butenylchloride;alpha-Chloro-beta-butylene.
1. | mmo-sat 5 µmol/plate | BCPCA6 Biochemical Pharmacology. 29 (1980),2611. | ||
2. | dns-hmn:hla 100 µmol/L | CALEDQ Cancer Letters (Shannon, Ireland). 20 (1983),263. |