Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Methoxy-1-butanol
Related Products

Hot Products

Basic Information Post buying leads Suppliers Cas Database
Name

3-Methoxy-1-butanol

 EINECS 219-741-8
CAS No. 2517-43-3 Density 0.903 g/cm3
PSA 29.46000 LogP 0.40370
Solubility soluble in water Melting Point -85 °C
Formula C5H12O2 Boiling Point 162.576 °C at 760 mmHg
Molecular Weight 104.149 Flash Point 46.667 °C
Transport Information UN 1987 Appearance Clear colourless liquid
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 2517-43-3 (3-Methoxy-1-butanol) Hazard Symbols R10:;
Synonyms

3-Methoxybutanol;NSC 65580;1-Butanol,3-methoxy-;3-Methoxybutanol;3-methoxybutan-1-ol;1,3-butyleneglycol monomethyl ether;

Article Data 7

3-Methoxy-1-butanol Synthetic route

93185-29-6

1-acetoxy-3-(chloromethoxy)butane

2517-43-3

3-methoxy butanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether for 2h; Ambient temperature;80%
5281-76-5

3-methoxybutanal

2517-43-3

3-methoxy butanol

Conditions
ConditionsYield
With nickel; copper at 150 - 180℃; Hydrogenation;
With methanol; nickel pumice stone at 90 - 100℃; under 18387.7 Torr; Hydrogenation;
With nickel at 150 - 180℃; Hydrogenation;
(+-)-3-methoxy-butyric acid methyl ester

(+-)-3-methoxy-butyric acid methyl ester

2517-43-3

3-methoxy butanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride; diethyl ether
1120-97-4

4-methyl-1,3-dioxane

2517-43-3

3-methoxy butanol

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 86 percent / ZnCl2 / pentane / 1 h
2: 80 percent / LiAlH4 / diethyl ether / 2 h / Ambient temperature
View Scheme
116-11-0

2-Methoxypropene

201230-82-2

carbon monoxide

2517-43-3

3-methoxy butanol

Conditions
ConditionsYield
With dicobalt octacarbonyl; triisobutylphosphane; hydrogen; zinc dibromide In tert-butyl methyl ether at 150℃; under 7500.75 - 97509.8 Torr; for 4h; Solvent; Reagent/catalyst; Temperature; Glovebox; Autoclave;
67-56-1

methanol

75-56-9, 16033-71-9

methyloxirane

A

2517-43-3

3-methoxy butanol

B

41223-27-2

propylene glycol methyl ether

Conditions
ConditionsYield
With silica-P123-templated Ce doped Mg/Al-double oxide at 120℃; for 8h; Reagent/catalyst; Temperature; Concentration;
2517-43-3

3-methoxy butanol

108-46-3

recorcinol

89-86-1

4-hydroxysalicylic acid

Conditions
ConditionsYield
With hydrogenchloride; sodium hydroxide; CO2 In water95.4%
With CO2; potassium carbonate In water87.4%
2517-43-3

3-methoxy butanol

(+)-3-methoxy-1-butanol

Conditions
ConditionsYield
With phosphate buffer; propanoic acid methyl ester for 20h; Ambient temperature;93%
2517-43-3

3-methoxy butanol

372-09-8

cyanoacetic acid

3-methoxybutyl 2-cyanoacetate

Conditions
ConditionsYield
Stage #1: cyanoacetic acid With trifluoroacetic anhydride In acetonitrile at 22℃; for 3h; Inert atmosphere;
Stage #2: 3-methoxy butanol In acetonitrile at 22℃; for 3h;		91%
toluene-4-sulfonic acid In toluene Reflux;
2517-43-3

3-methoxy butanol

554-12-1

propanoic acid methyl ester

(-)-3-methoxy-1-butyl propionate

Conditions
ConditionsYield
With phosphate buffer for 20h; Ambient temperature; hog liver carboxylesterase catalyzed transesterification;88%

3-Methoxy-1-butanol Specification

The 3-Methoxy-1-butanol with cas registry number of 2517-43-3, is also called 3-Methoxybutanol ; 1-Butanol,3-methoxy- .The 3-Methoxy-1-butanol belongs to the following product categorie: (1)Alcohols; (2)C2 to C6; (3)Oxygen Compounds .

Physical properties of 3-Methoxy-1-butanol :(1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.14; (8)ACD/KOC (pH 7.4): 23.14; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.408; (14)Molar Refractivity: 28.45 cm3; (15)Molar Volume: 115.3 cm3; (16)Polarizability: 11.27×10-24cm3; (17)Surface Tension: 27.8 dyne/cm; (18)Enthalpy of Vaporization: 46.48 kJ/mol; (19)Vapour Pressure: 0.738 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 3-Methoxy-1-butanol is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure: (1)SMILES:OCCC(OC)C; (2)InChI:InChI=1/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3; (3)InChIKey:JSGVZVOGOQILFM-UHFFFAOYAT; (4)Std. InChI:InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3; (5)Std. InChIKey:JSGVZVOGOQILFM-UHFFFAOYSA-N .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2517-43-3