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542-69-8

Basic Information
CAS No.: 542-69-8
Name: 1-Iodobutane
Article Data: 120
Molecular Structure:
Molecular Structure of 542-69-8 (1-Iodobutane)
Formula: C4H9I
Molecular Weight: 184.02
Synonyms: Butyl iodide;1-Iodobutane Butyl iodide;1-Butyliodide;Butane,1-iodo-;1-Jodbutan [Czech];
EINECS: 208-824-4
Density: 1.622 g/cm3
Melting Point: -103 °C(lit.)
Boiling Point: 130.9 °C at 760 mmHg
Flash Point: 33.3 °C
Solubility: Insoluble in water.
Appearance: liquid
Hazard Symbols: HarmfulXn
Risk Codes: 10-20-36/37/38-20/22
Safety: 16-36-36/37/39-26
Transport Information: UN 1993 3/PG 3
PSA: 0.00000
LogP: 2.22150
Synthetic route
71-36-3

butan-1-ol

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With potassium iodide In acetonitrile at 20℃; for 0.25h;95%
With iodine; triphenylphosphine at 20℃; for 0.133333h; Ionic liquid;91%
With hydrogen iodide at 120℃; for 4h;80%
71-41-0

pentan-1-ol

A

96-47-9

2-methyltetrahydrofuran

B

542-69-8

1-iodo-butane

C

110-62-3

pentanal

Conditions
ConditionsYield
With N-iodo-succinimide In chlorobenzene for 2h; Irradiation;A 94%
B 1%
C n/a
With N-iodo-succinimide In chlorobenzene for 2h; Product distribution; Irradiation; var. irradiat. times, temps. and light cond.;A 94%
B 1%
C n/a
142-96-1

dibutyl ether

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With hexaethylbisphosphonium bistriiodide Heating;88%
With phosphoric acid; potassium iodide
1743-56-2

N-isobutylideneethylamine

59611-99-3

dibutyl phosphoriodidite

A

542-69-8

1-iodo-butane

B

2-butoxy-1,4-diethyl-3,5-diisopropyl-1,4,2-diazaphospholidine 2-oxide

Conditions
ConditionsYield
In diethyl ether for 2h; Ambient temperature;A n/a
B 85%
109-65-9

1-bromo-butane

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With I*2H2O In toluene at 150℃; Rate constant;80%
With I*2H2O In toluene at 150℃;80%
With sodium iodide In acetone Substitution;64%

n-Butyldiphenylsulfoniumperchlorat

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With potassium iodide In dichloromethane; water at 20℃; for 0.15h;78%
With potassium iodide In dichloromethane; water at 20℃; for 0.15h; Product distribution; further diphenylalkylsulfonium salts, further K salts and other nucleophiles;78%
311-28-4

tetra-(n-butyl)ammonium iodide

A

542-69-8

1-iodo-butane

B

102-82-9

tributyl-amine

Conditions
ConditionsYield
With tetrabutylammonium tetrafluoroborate In acetone at 320℃; Product distribution; in a gas chromatograph; other temperature; various concentration of reagent;A 77%
B n/a
102-82-9

tributyl-amine

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; sodium iodide In acetone Reflux;70%
111-34-2

-butyl vinyl ether

507-02-8

acetyl iodide

A

108-05-4

vinyl acetate

B

542-69-8

1-iodo-butane

C

593-66-8

vinyliodide

D

123-86-4

acetic acid butyl ester

Conditions
ConditionsYield
In dichloromethane at 10℃;A 11.8%
B 12.8%
C 35.8%
D 39.8%
109-69-3

n-Butyl chloride

542-69-8

1-iodo-butane

Conditions
ConditionsYield
With iron pentacarbonyl; iodoform In N,N-dimethyl-formamide 1.) 70-90 deg C, 1 h, 2.) 80-90, 1 h;37%
With ethylene glycol; potassium iodide
With iodine; iron pentacarbonyl at 85 - 90℃; for 1.5h; further reagent; Yield given;
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  • 542-69-8           C4H9I               1-Iodobutane

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Specification

1.Introduction of 1-Iodobutane

1-Iodobutane, with its CAS register No 542-69-8, is a kind of colorless or pale orange clear liquid. It has synonyms of Butyl iodide;1-Iodobutane Butyl iodide;1-Butyliodide;Butane,1-iodo- and 1-Jodbutan [Czech]. 1-Iodobutane should be stored in shady and cool warehouse and mainly used as solvent.

2.Properties of 1-Iodobutane

(1) Freely Rotating Bonds: 2 (2) Polar Surface Area: 0 Å2 (3) Index of Refraction: 1.503 (4) Molar Refractivity: 33.54 cm3
(5) Molar Volume: 113.3 cm3 (6) Polarizability: 13.3 ×10-24cm3 (7) Surface Tension: 29.9 dyne/cm (8) Density: 1.622 g/cm3
(9) Flash Point: 33.3 °C  (10) Enthalpy of Vaporization: 34.66 kJ/mol  (11) Boiling Point: 130.9 °C at 760 mmHg
(12) Vapour Pressure: 11.7 mmHg at 25°C


3.Structure descriptors of 1-Iodobutane

SMILES:ICCCC

Std. InChI:InChI=1S/C4H9I/c1-2-3-4-5/h2-4H2,1H3

Std. InChIKey:KMGBZBJJOKUPIA-UHFFFAOYSA-N


4.Safety information of   1-Iodobutane

Hazard Codes: HarmfulXn
Risk Statements: 10-20-36/37/38-20/22
R10: Flammable.
R20: Harmful by inhalation.
R36/37/38: Irritating to eyes, respiratory system and skin.
R20/22: Harmful by inhalation and if swallowed.
Safety Statements: 16-36-36/37/39-26
S16: Keep away from sources of ignition.
S36: Wear suitable protective clothing.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: UN 1993 3/PG 3
WGK Germany: 3
RTECS: EK4400000
F: 8
HazardClass: 3
PackingGroup: III
HS Code: 29033080
 

5.Toxicity date of 1-Iodobutane

1.    

mouseLD50:101 mg/kg

    "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 30, 1982.
2.    

ratLD50:6100mg/m3/4H

    "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969Vol. -, Pg. 756, 1969.
3.    

ratLD50:692mg/kg

    "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 30, 1982.