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Home > Encyclopedia > Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide structure

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide 

structure
  • CAS No:

    1474-78-8

  • Formula:

    C7H15O5P

  • Chemical Name:

    Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide

  • Synonyms:

    Phosphinecarboxylic acid,1,1-diethoxy-,ethyl ester,1-oxide;Formic acid,phosphono-,triethyl ester;Phosphinecarboxylic acid,diethoxy-,ethyl ester,oxide;Diethyl (ethoxycarbonyl)phosphonate;Diethyl carbethoxyphosphonate;Triethyl carboxyphosphonate;Ethyl diethylphosphonoformate;Triethyl phosphonoformate;NSC 108684;1071716-58-9

  • Categories:

    Organic Chemistry  >  Phosphines

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide Basic Attributes

210.16

210.16

1781949

216-016-8

TUX6M928ID

108684

DTXSID3061718

2931900090

Characteristics

61.8

0.80

1.0450 g/cm3 @ Temp: 20 °C

122.5-123.0 °C @ Press: 8 Torr

>230 °F

1.419

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38-43

24/25-36/37-26-37-24

Xi

P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P501

H315

|Warning|H315 (33.33%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 8 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

ethyl diethyl-phosphonoformate

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide Use and Manufacturing

Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide: INACTIVE

Computed Properties

Molecular Weight:210.16
XLogP3:0.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:210.06571057
Monoisotopic Mass:210.06571057
Topological Polar Surface Area:61.8
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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