Home Categories Chemical Reagents Triethyl orthopropionate
A7696912

Triethyl orthopropionate , 97% , 115-80-0

Synonym(s):
1,1,1-Triethoxypropane

CAS NO.:115-80-0

Empirical Formula: C9H20O3

Molecular Weight: 176.25

MDL number: MFCD00009226

EINECS: 204-108-0

Update time: 2022-07-08

PRODUCT Properties

Melting point: 284 °C
Boiling point: 155-160 °C (lit.)
Density  0.876 g/mL at 25 °C (lit.)
refractive index  n20/D 1.402(lit.)
Flash point: 140 °F
storage temp.  Store below +30°C.
solubility  soluble in Chloroform, Ethyl Acetate
form  Liquid
Specific Gravity 0.888 (20/4℃)
color  Clear colorless
Water Solubility  Hydrolyzes slowly in water. Soluble in alcohol, chloroform, ethyl acetate and ether.
BRN  906798
Stability: Moisture Sensitive

Description and Uses

Used as intermediates in pharmaceutical chemical and organic synthesize. It can react with N-benzoyl-glycine in the presence of 4-(dimethylamino)pyridine and acetic anhydride to produce 4-(1-ethoxy-propylidene)-2-phenyl-4H-oxazol-5-one. It is also applied as a starting material in the synthesis of Triethyl orthoacrylate. Triethyl orthopropionate is also commonly used in Claisen rearrangement reactions that yield γ,δ-unsaturated esters.

Safety

Symbol(GHS) 
GHS02,GHS07
Signal word  Warning
Hazard statements  H226-H315-H319
Precautionary statements  P210-P302+P352-P305+P351+P338
Hazard Codes  Xn,Xi
Risk Statements  22-36/38-36/37/38
Safety Statements  26-37/39-36
RIDADR  UN 3272 3/PG 3
WGK Germany  1
TSCA  Yes
HazardClass  3
PackingGroup  III
HS Code  29159080

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