Propylenediphosphonicacid

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Names

[ CAS No. ]:
4671-82-3

[ Name ]:
Propylenediphosphonicacid

[Synonym ]:
Propylenediphosphonicacid
MFCD00050066
1-phosphonopropan-2-ylphosphonic acid

Chemical & Physical Properties

[ Density]:
1.747 g/cm3

[ Boiling Point ]:
532.2ºC at 760 mmHg

[ Melting Point ]:
178ºC

[ Molecular Formula ]:
C3H10O6P2

[ Molecular Weight ]:
204.05500

[ Flash Point ]:
275.7ºC

[ Exact Mass ]:
203.99500

[ PSA ]:
134.68000

[ Appearance of Characters ]:
Powder

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ RIDADR ]:
UN 3261 8/PG III

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetraethyl 1,3-propanediylbis(phosphonate)
  • diethyl sodium phosphite
  • 1,3-Dibromopropane

DownStream

Related Compounds

  • Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
  • 4-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • (2R)-2-amino-3-(cyclohexyloxy)propanoic acid
  • 2-(4-chlorophenoxy)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • (1S,2R)-2-Fluorocyclopentane-1-sulfonyl chloride
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butyramide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dimethoxybenzamide
  • 4-ethyl-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2,6-difluoro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(trifluoromethyl)benzamide
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