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111-32-0

Basic Information
CAS No.: 111-32-0
Name: 4-Methoxy-1-butanol
Article Data: 30
Molecular Structure:
Molecular Structure of 111-32-0 (4-Methoxy-1-butanol)
Formula: C5H12O2
Molecular Weight: 104.149
Synonyms: 4-Methoxybutyl alcohol;Dowanol BMAT;NSC 245191;
EINECS: 203-858-6
Density: 0.906 g/cm3
Boiling Point: 165.7 °C at 760 mmHg
Flash Point: 54.1 °C
Solubility: Slightly soluble in water.
Hazard Symbols: FlammableF
Risk Codes: 36/37/38
Safety: 26-36/37/39
Transport Information: UN 1993
PSA: 29.46000
LogP: 0.40530
Synthetic route
110-63-4

Butane-1,4-diol

74-88-4

methyl iodide

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With mercury(II) oxide In dichloromethane at 20℃; for 28h;78%
(i) TlOEt, benzene, (ii) /BRN= 969135/, MeCN; Multistep reaction;
With thallium (I) ethoxide 1) MeCN, r.t., 2) MeCN, 20 deg C, 14 h; Yield given. Multistep reaction;

O-methyltetrahydrofuranium perchlorate

A

109-99-9

tetrahydrofuran

B

67-56-1

methanol

C

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With perchloric acid; sodium perchlorate; water at 25℃;A n/a
B n/a
C 98%

A

67-56-1

methanol

B

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With perchloric acid; sodium perchlorate; water In tetrahydrofuran at 25℃; Product distribution; Kinetics; Rate constant; pH 4.0; reaction with different pH;A 88%
B 12%
505-65-7

1,3-dioxepane

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With diisobutylaluminium hydride In benzene for 2h; Heating;90%
With lithium aluminium tetrahydride; boron trichloride 1.) CH2Cl2, 0.2 h, 2.) Et2O, 30 min; Yield given. Multistep reaction;
29006-01-7

Methyl 4-methoxybutyrate

762-72-1

allyl-trimethyl-silane

A

111-32-0

4-methoxybutanol

B

1238320-08-5

7-methoxy-1-hepten-4-ol

Conditions
ConditionsYield
With indium (III) iodide; Dimethylphenylsilane In dichloromethane at 20℃; for 3h; Inert atmosphere; chemoselective reaction;A 11 %Spectr.
B 50%
110-63-4

Butane-1,4-diol

77-78-1

dimethyl sulfate

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate In hexane; water for 6h;80%
3276-41-3

2-nitroso-3,6-dihydro-2H-[1,2]oxazine

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With hydrogen; nickel In methanol
98-01-1

furfural

67-56-1

methanol

A

97-99-4

Tetrahydrofurfuryl alcohol

B

19354-27-9

methyl tetrahydrofurfuryl ether

C

111-89-7

1,5-dimethoxypentane

D

111-32-0

4-methoxybutanol

E

4799-62-6

O-methyl-pentamethylene glycol

F

13679-46-4

2-(methoxymethyl)furan

Conditions
ConditionsYield
With palladium on activated charcoal; hydrogen at 170℃; under 52505.3 Torr; for 2h; Autoclave;A 44.3%
B 8.4%
C n/a
D n/a
E n/a
F n/a
928-51-8

4-Chloro-1-butanol

124-41-4

sodium methylate

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
In methanol Heating;82%
696-59-3

cis,trans-2,5-dimethoxytetrahydrofuran

111-32-0

4-methoxybutanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride; aluminium trichloride In tetrahydrofuran
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Chemistry

MF: C5H12O2
MW: 104.15
bp: 66 °C / 7mmHg
Form of 4-Methoxy-1-butanol: Liquid
Color of 4-Methoxy-1-butanol: Colorless
Odor of 4-Methoxy-1-butanol: Mild

Toxicity Data With Reference

TYPE OF TEST: LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE: Oral
SPECIES OBSERVED: Rodent - rat
DOSE/DURATION: 4 gm/kg
TOXIC EFFECTS: Details of toxic effects not reported other than lethal dose value
REFERENCE: 14CYAT "Industrial Hygiene and Toxicology," 2nd ed., Patty, F.A., ed., New York, John Wiley & Sons, Inc., 1958-63  Volum (issue)/page/year: 2,1580,1963

Safety Profile

Hazard Codes: F
Risk Statements: 36/37/38
Safety Statements: 26-36/37/39
RIDADR: UN1993
RTECS: EL4550000
HazardClass: 3
PackingGroup: III

Specification

Thermal decomposition/conditions to be avoided: Decomposition will not occur if used and stored according to specification.
Materials to be avoided: Oxidizing agents
Dangerous reactions: No dangerous known
Dangerous products of decomposition: CARBON monoxide and CARBON dioxide