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

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Names

[ CAS No. ]:
1095957-23-5

[ 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

  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridin-4-yl}formamido)butanoic acid
  • 3-bromo-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]-2-methylpropanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-propylformamido)acetic acid
  • (2R)-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]pentanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}pentanoic acid
  • 2-[4-[[2-[[(2,3-Dimethylphenyl)amino]carbonyl]hydrazinylidene]methyl]phenoxy]propanoic acid
  • 2-(4-Fluoro-3,5-dimethylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-1H-pyrazol-1-yl}acetic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-propylpyrrolidine-2-carboxylic acid
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