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Home > Encyclopedia > TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE

TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE

TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE structure

TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE 

structure
  • CAS No:

    26199-74-6

  • Formula:

    C11H19O5P

  • Chemical Name:

    TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE

  • Synonyms:

    TRIETHYL ALPHA-PROPARGYLPHOSPHONOACETATE;triethyl-a-propargylphosphonoacetate;2-Phosphono-4-pentynoic Acid Triethyl Ester;Triethyl α-propargylphosphonoacetate ;BQKSHEFROALUGV-UHFFFAOYSA-N;Ethyl 2-(diethoxyphosphoryl)pent-4-ynoate;4-Pentynoic acid, 2-(diethoxyphosphinyl)-, ethyl ester

TRIETHYLALPHA-PROPARGYLPHOSPHONOACETATE Basic Attributes

262.24

262.09701070

DTXSID70402537

Characteristics

1.083 g/mL at 25 °C(lit.)

120 °C(Press: 0.2 Torr)

Safety Information

36/37/38

26-37/39

Xi

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:262.24
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:262.09701070
Monoisotopic Mass:262.09701070
Topological Polar Surface Area:61.8
Heavy Atom Count:17
Complexity:320
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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