Triethyl orthopropionate
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Triethyl orthopropionate
structure -
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CAS No:
115-80-0
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Formula:
C9H20O3
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Chemical Name:
Triethyl orthopropionate
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Synonyms:
Propane,1,1,1-triethoxy-;Orthopropionic acid,triethyl ester;1,1,1-Triethoxypropane;Triethyl orthopropionate;Ethyl orthopropionate;Triethyl orthopropanoate;NSC 5604
- Categories:
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CAS No:
Triethyl orthopropionate Basic Attributes
148.200
176.25
204-108-0
9UVM48BAS9
5604
DTXSID2059431
2909199090
Characteristics
27.69000
2.14
colorless liquid
0.8826 g/cm3 @ Temp: 25 °C
284 °C
171 °C
30.0±0.0 °C
1.400
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.
1.9mmHg at 25°C
Safety Information
III
3
UN 3272 3/PG 3
1
R36/38
S26-S37/39
Xi:Irritant;
Stable under normal temperatures and pressures.
P305 + P351 + P338
H226-H302-H315-H319
|Warning|H226 (98.59%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 71 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:176.25
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:176.14124450
Monoisotopic Mass:176.14124450
Topological Polar Surface Area:27.7
Heavy Atom Count:12
Complexity:86.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Price Analysis
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