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Triethyl 2-phosphonopropionate

Triethyl 2-phosphonopropionate structure

Triethyl 2-phosphonopropionate 

structure
  • CAS No:

    3699-66-9

  • Formula:

    C9H19O5P

  • Chemical Name:

    Triethyl 2-phosphonopropionate

  • Synonyms:

    Propanoic acid,2-(diethoxyphosphinyl)-,ethyl ester;Propionic acid,2-phosphono-,triethyl ester;α-Diethylphosphonopropionic acid ethyl ester;Ethyl α-diethylphosphonopropionate;Ethyl 2-(diethylphosphono)propionate;Triethyl α-phosphonopropionate;Triethyl 2-phosphonopropionate;Ethyl 2-(diethoxyphosphinyl)propanoate;2-Phosphonopropanoic acid triethyl ester;2-Phosphonopropionic acid triethyl ester;Triethyl 2-phosphonopropanoate;2-(Diethoxyphosphoryl)propionic acid ethyl ester;2-(Diethoxyphosphinyl)propanoic acid ethyl ester;Ethyl 2-(diethoxyphosphoryl)propanoate;Ethyl 2-(diethoxyphosphoryl)propionate;Ethyl 2(diethyoxyphosphoryl)propanoate;99440-39-8

  • Categories:

    Pharmaceutical Intermediates  >  Blood Products

Description

CLEAR COLOURLESS LIQUID

Triethyl 2-phosphonopropionate Basic Attributes

238.22

238.22

1786994

223-033-4

202767

2931900090

Characteristics

61.8

0.9

Clear colorless Liquid

1.093 g/cm3 @ Temp: 20 °C

130.5-132.5 °C @ Press: 10.5 Torr

192 °F

1.426

Miscible with chloroform and methanol.

-20°C

Safety Information

1993

3

36/37/38-38-37-36

23-24/25-36-26-39-37

Xi

Irritant

P305 + P351 + P338

H319

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Triethyl 2-phosphonopropionate Use and Manufacturing

Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections.

Computed Properties

Molecular Weight:238.22
XLogP3:0.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:238.09701070
Monoisotopic Mass:238.09701070
Topological Polar Surface Area:61.8
Heavy Atom Count:15
Complexity:231
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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