[11-[(2-Bromo-2-methylpropanoyl)oxy]undecyl]phosphonic Acid

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Names

[ Name ]:
[11-[(2-Bromo-2-methylpropanoyl)oxy]undecyl]phosphonic Acid

[Synonym ]:
{11-[(2-Bromo-2-methylpropanoyl)oxy]undecyl}phosphonic acid
Propanoic acid, 2-bromo-2-methyl-, 11-phosphonoundecyl ester
MFCD28347733
11-[(2-Bromoisobutanoyl)oxy]undecyl-1-phosphonic Acid|2-Bromo-2-methylpropanoic Acid 11-Phosphonoundecyl Ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
489.1±41.0 °C at 760 mmHg

[ Melting Point ]:
65 °C

[ Molecular Formula ]:
C₁₅H₃₀BrO₅P

[ Molecular Weight ]:
401.28

[ Flash Point ]:
249.6±27.6 °C

[ Exact Mass ]:
400.101410

[ LogP ]:
3.54

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.495

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P337 + P313

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

2-amino-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-1-one
5-(Pyrrolidin-3-yl)pyrrolo[2,1-f][1,2,4]triazine
Piperidine, 3-(2,6,7-trioxabicyclo[2.2.2]oct-1-ylmethyl)-
N-methyl-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)methanamine
1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-one
2-Methyl-4-(1,3-thiazol-2-yl)butan-2-amine
Methyl 2-methyl-2-(1,3-thiazol-2-yl)propanoate
[1-(1,3-Thiazol-2-yl)cyclopropyl]methanol
1-(1,3-Thiazol-2-yl)cyclobutane-1-carbonitrile
[1-(1,3-Thiazol-2-yl)cyclobutyl]methanol

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