Trimethyl phosphonoacetate
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Trimethyl phosphonoacetate
structure -
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CAS No:
5927-18-4
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Formula:
C5H11O5P
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Chemical Name:
Trimethyl phosphonoacetate
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Synonyms:
Acetic acid,2-(dimethoxyphosphinyl)-,methyl ester;Acetic acid,phosphono-,trimethyl ester;Acetic acid,(dimethoxyphosphinyl)-,methyl ester;Methyl 2-(dimethylphosphono)acetate;[(Methoxycarbonyl)methyl]dimethylphosphonate;Methyl dimethylphosphonoacetate;Trimethyl phosphonoacetate;Phosphonoacetic acid trimethyl ester;Dimethyl (carbomethoxymethyl)phosphonate;Carbomethoxymethanephosphonic acid dimethyl ester;Methyl (dimethoxyphosphinyl)acetate;Dimethyl (methoxycarbonylmethyl)phosphonate;(Carboxymethyl)phosphonic acid trimethyl ester;Dimethyl methoxycarbonylmethanephosphonate;(Dimethoxyphosphinyl)acetic acid methyl ester;NSC 84262;Methyl 2-(dimethoxyphosphinyl)acetate;Methyl 2-(dimethoxyphosphoryl)acetate;51298-31-8
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CAS No:
Trimethyl phosphonoacetate Basic Attributes
182.11
182.11
1865177
227-663-0
84262
DTXSID3064063
29310095
Characteristics
61.8
-0.6
Clear colorless to light yellow Liquid
1.3166 g/cm3 @ Temp: 20 °C
242 °C
95 °C @ Press: 0.1 Torr
>230 °F
1.408
Slightly miscible with water.
Store below +30°C.
Safety Information
NONH for all modes of transport
3
23-24/25
Stable under normal temperatures and pressures.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 63 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Trimethyl phosphonoacetate Use and Manufacturing
IHT-FCTMPA is an important class of Wittig-horner reagents, and it is also an important intermediate for the manufacture of natural compounds such as vitamins, drugs, insect pheromones, etc.
Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester: ACTIVE
Computed Properties
Molecular Weight:182.11
XLogP3:-0.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:182.03441044
Monoisotopic Mass:182.03441044
Topological Polar Surface Area:61.8
Heavy Atom Count:11
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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