1-hydroxypentane-1,1-bisphosphonate

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Names

[ CAS No. ]:
57638-03-6

[ Name ]:
1-hydroxypentane-1,1-bisphosphonate

[Synonym ]:
1-hydroxy-pentane-1,1-bisphosphonate
HPeBP

Chemical & Physical Properties

[ Density]:
1.688g/cm3

[ Boiling Point ]:
539.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H14O7P2

[ Molecular Weight ]:
248.10800

[ Flash Point ]:
280ºC

[ Exact Mass ]:
248.02100

[ PSA ]:
154.91000

[ LogP ]:
0.17810

[ Index of Refraction ]:
1.547

Synthetic Route

Precursor & DownStream

Precursor

  • Pentanoic acid
  • Valeryl chloride

DownStream


Related Compounds

  • [1-(diethoxyphosphoryl)-2-phenyl-vinyl]-phosphonic acid diethyl ester
  • 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL CHLOROFORMATE
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1-Trifluoroacetone oxime
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2-methoxyphenyl)acetamide
  • 2-[2-(4-chlorobenzenesulfonamido)-1,3-thiazol-4-yl]-N-(3-methoxyphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2,5-dimethoxyphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2-methoxy-4-methylphenyl)acetamide
  • N-(4-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)-4-methylbenzenesulfonamide
  • N-(3-chloro-4-methoxyphenyl)-2-(2-(4-methylphenylsulfonamido)thiazol-4-yl)acetamide
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