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Basic Information
CAS No.: 110-74-7
Name: PROPYL FORMATE
Molecular Structure:
Molecular Structure of 110-74-7 (PROPYL FORMATE)
Formula: C4H8 O2
Molecular Weight: 88.1063
Synonyms: Propylformate; Propyl methanoate; n-Propyl formate
Density: 0.896g/cm3
Melting Point: −93 °C(lit.)
Boiling Point: 81.9°Cat760mmHg
Flash Point: °C
Solubility: 22g/L(22 oC)
Appearance: clear colorless liquid
Hazard Symbols: Flammable, dangerous fire risk.
Risk Codes: 11-36/37-67
Safety: Moderately toxic by ingestion. An irritant to skin, eyes, and mucous membranes. Narcotic in high concentration. Dangerous fire hazard when exposed to heat, flame, or oxidizers. Ignites on contact with potassium-tert-butoxide. Explosive in the form of vapor when exposed to heat or flame. To fight fire, use alcohol foam. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.
PSA: 26.30000
LogP: 1.20530
Synthetic route
123-72-8

butyraldehyde

110-74-7

propyl methanoate

Conditions
ConditionsYield
With oxygen; toluene-4-sulfonic acid; acetic acid at 20℃; for 2h; Baeyer-Villiger Ketone Oxidation;97%
71-23-8

propan-1-ol

39689-37-7

sodium salt of β-mercaptonaphthalene

A

110-74-7

propyl methanoate

B

75052-54-9

naphthalene-2-yl(propyl)sulfane

Conditions
ConditionsYield
With carbon monoxide at 150℃; under 75006 Torr; for 10h;A n/a
B 95%
71-23-8

propan-1-ol

64-18-6

formic acid

110-74-7

propyl methanoate

Conditions
ConditionsYield
With pyridine; N,N'-dibromo-N,N'-(1,2-ethanediyl)bis(p-toluenesulfonamide); triphenylphosphine In dichloromethane at 20℃;91%
With sulfuric acid In water for 4h; Reflux;75%
With sulfuric acid In 1,4-dioxane at 60℃; Equilibrium constant;
71-23-8

propan-1-ol

57-48-7

D-Fructose

A

1917-66-4

5-(n-propoxymethyl)-2-furancarboxadehyde

B

111-43-3

Dipropyl ether

C

110-74-7

propyl methanoate

D

645-67-0

n-propyl levulinate

Conditions
ConditionsYield
With poly(p-styrenesulfonic acid)-grafted carbon nanotubes at 120℃; for 24h; Sealed tube; Green chemistry; chemoselective reaction;A n/a
B n/a
C n/a
D 86%
71-23-8

propan-1-ol

96-26-4

dihydroxyacetone

110-74-7

propyl methanoate

Conditions
ConditionsYield
With Cu/Al2O3; dihydrogen peroxide In chloroform at 80℃; for 24h;83%
71-23-8

propan-1-ol

536-74-3

phenylacetylene

A

110-74-7

propyl methanoate

B

2315-68-6

propyl benzoate

Conditions
ConditionsYield
With bis-[(trifluoroacetoxy)iodo]benzene at 60℃; for 15h; Sealed tube;A n/a
B 72%
121393-39-3

5,10,15,20-tetra(2,4,6-trimethylphenyl)porphyrinate rhodium(II)

111-43-3

Dipropyl ether

342790-12-9

(5,10,15,20-tetra(2,4,6-trimethylphenyl)porphyrinato)rhodium(III) ethyl

B

110-74-7

propyl methanoate

Conditions
ConditionsYield
With water; tetraphenylphosphonium bromide; triphenylphosphine; potassium hydroxide at 25℃; Inert atmosphere; Darkness; regioselective reaction;A 62%
B n/a
31144-05-5

2-(tert-butylperoxy)tetrahydrofuran

A

96-48-0

4-butanolide

B

110-74-7

propyl methanoate

C

formic acid 3-tert-butoxypropyl ester

D

67-64-1

acetone

E

75-65-0

tert-butyl alcohol

Conditions
ConditionsYield
In various solvent(s) at 120℃; for 14h; Mechanism; Product distribution;A 30%
B 11%
C 12%
D 7%
E 61%
71-23-8

propan-1-ol

50-99-7

D-glucose

A

64-18-6

formic acid

B

110-74-7

propyl methanoate

C

109-60-4

1-Propyl acetate

D

124-38-9

carbon dioxide

E

201230-82-2

carbon monoxide

F

64-19-7

acetic acid

Conditions
ConditionsYield
With H8[PMo7V5O40]; oxygen In water at 90℃; under 15001.5 Torr; for 24h; Autoclave;A n/a
B n/a
C n/a
D 24%
E 21%
F n/a
621-76-1

tripropyl orthoformate

98-88-4

benzoyl chloride

A

540-54-5

1-Chloropropane

B

110-74-7

propyl methanoate

C

2315-68-6

propyl benzoate

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Chemistry

IUPAC Name: Propyl formate
Synonyms of N-Propyl formate (CAS NO.110-74-7) : Formic acid, propyl ester ; Propyl formate ; Formic acid n-propyl ester ; Formic acid propyl ester ; N-Propyl formate
Product Categories: Organics
CAS NO:110-74-7
Molecular Formula:C4H8O2
Molecular Weight:88.11
Molecular Structure:
EINECS: 203-798-0
Index of Refraction: 1.375
Surface Tension: 25 dyne/cm
Density: 0.896 g/cm3
Flash Point: 25 °F
Enthalpy of Vaporization: 33.61 kJ/mol
Boiling Point: 81.9 °C at 760 mmHg
Vapour Pressure: 80.3 mmHg at 25°C
Melting point: -93 °C(lit.)
Storage temp: Flammables area
Appearance:A clear colorless liquid
Water solubility:Slightly soluble in water.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3400mg/kg (3400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964.
rat LD50 oral 3980mg/kg (3980mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. An irritant to skin, eyes, and mucous membranes. Narcotic in high concentration. Dangerous fire hazard when exposed to heat, flame, or oxidizers. Ignites on contact with potassium-tert-butoxide. Explosive in the form of vapor when exposed to heat or flame. To fight fire, use alcohol foam. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.
Hazard CodesFlammableF,IrritantXi
Risk Statements 11-36/37-67
R11: N-Propyl formate (CAS NO.110-74-7) is highly flammable. 
R36/37:Irritating to eyes and respiratory system. 
R67:Vapours may cause drowsiness and dizziness.
Safety Statements 9-16-24-33
S9:Keep container in a well-ventilated place. 
S16:Keep away from sources of ignition. 
S24:Avoid contact with skin. 
S33:Take precautionary measures against static discharges.
RIDADR UN 1281 3/PG 2
WGK Germany 1
RTECS LR0175000
HazardClass 3
PackingGroup II

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

Specification

1.General Description : Slightly soluble in water and less dense than water. Hence floats on water. Vapors are heavier than air. 2.Air & Water Reactions: Highly flammable.
3.Reactivity Profile : Propyl formates are esters. React with acids to liberate heat along with propanols and formic acid. Strong oxidizing acids may cause a reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by interaction with caustic solutions. Flammable hydrogen is generated by mixing with alkali metals and hydrides.
4.Health Hazard :May cause toxic effects if inhaled or absorbed through skin. Inhalation or contact with material may irritate or burn skin and eyes. Fire will produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.
5.Fire Hazard: Highly flammable: N-Propyl formate (CAS NO.110-74-7) will be easily ignited by heat, sparks or flames. Vapors may form explosive mixtures with air. Vapors may travel to source of ignition and flash back. Most vapors are heavier than air. They will spread along ground and collect in low or confined areas (sewers, basements, tanks). Vapor explosion hazard indoors, outdoors or in sewers. Runoff to sewer may create fire or explosion hazard. Containers may explode when heated. Many liquids are lighter than water.