Triethyl orthopropionate
ALDRICH/T60607 - 97%
Synonym: 1,1,1-
CAS Number: 115-80-0
Empirical Formula (Hill Notation): C9H20O3
Molecular Weight: 176.25
EC Number: 204-108-0
MDL Number: MFCD00009226
Linear Formula: CH3CH2C(OC2H5)3
Product Type: Chemical
assay | 97% |
bp | 155-160 °C (lit.) |
density | 0.876 g/mL at 25 °C (lit.) |
InChI | 1S/C9H20O3/c1-5-9(10-6-2, |
InChI key | FGWYWKIOMUZSQF-UHFFFAOYSA |
Quality Level | 200 ![]() |
refractive index | n |
SMILES string | CCOC(CC)(OCC)OCC |
Application: | Triethyl orthopropionate is commonly used in the Claisen rearrangement to construct new C-C bonds. It can react with pyrrole and chloroacetic acid to form 1,1,1- [tri-(pyrrol-2-yl)]propan |
Packaging: | 100, 500 mL in glass bottle |
Symbol | ![]() ![]() |
Signal word | Warning |
Hazard statements | H226 - H315 - H319 |
Precautionary statements | P210 - P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xn |
Risk Statements | 22-36/38 |
Safety Statements | 26 |
RIDADR | UN 3272 3 / PGIII |
WGK Germany | WGK 1 |
Flash Point(F) | 140.0 °F - closed cup |
Flash Point(C) | 60 °C - closed cup |
Purity | 97% |
bp | 155-160 °C (lit.) |
Density | 0.876 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |