Diethyl P-(2,2-diethoxyethyl)phosphonate
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Diethyl P-(2,2-diethoxyethyl)phosphonate
structure -
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CAS No:
7598-61-0
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Formula:
C10H23O5P
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Chemical Name:
Diethyl P-(2,2-diethoxyethyl)phosphonate
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Synonyms:
Phosphonic acid,P-(2,2-diethoxyethyl)-,diethyl ester;Phosphonic acid,(formylmethyl)-,diethyl ester,diethyl acetal;Phosphonic acid,(2,2-diethoxyethyl)-,diethyl ester;Diethyl P-(2,2-diethoxyethyl)phosphonate;Diethylphosphonoacetaldehyde diethyl acetal;Diethyl (2,2-diethoxyethyl)phosphonate;NSC 407851;NSC 77101;2-Diethoxyphosphoryl-1,1-diethoxyethane
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CAS No:
Diethyl P-(2,2-diethoxyethyl)phosphonate Basic Attributes
254.26
254.26
1785614
231-504-0
407851|77101
DTXSID20226881
29319090
Characteristics
54
2.65160
colourless oil
1.0515 g/cm3 @ Temp: 20 °C
146-149 °C
>230 °F
n20/D 1.430(lit.)
soluble in chloroform and dichloromethane. Not miscible or difficult to mix in water.
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:254.26
XLogP3:0.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:254.12831083
Monoisotopic Mass:254.12831083
Topological Polar Surface Area:54
Heavy Atom Count:16
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Diethyl P-(2,2-diethoxyethyl)phosphonate
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