2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane

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Names

[ CAS No. ]:
83833-32-3

[ Name ]:
2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane

[Synonym ]:
EINECS 281-007-8
2-(2,4-Dichlorophenyl)-2-methyl-4-propyldioxolane
1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
339.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H16Cl2O2

[ Molecular Weight ]:
275.17100

[ Flash Point ]:
117.9ºC

[ Exact Mass ]:
274.05300

[ PSA ]:
18.46000

[ LogP ]:
4.38160

[ Index of Refraction ]:
1.515

Related Compounds

  • 4-[[(2,4-Dichlorophenyl)methyl]amino]cyclohexanol
  • L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-threo-beta-hydroxy-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (10:17:30)
  • L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-threo-beta-hydroxy-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), tetrahydrate
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-2,3,4,5,6-pentamethyl-DL-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt),dihydrate
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-2,3,4,5,6-pentamethyl-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt),hydrate
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (2:3:4)
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate
  • Microspinosamide
  • N,N'-Bis(3-((4-(((2-(dimehtylamino)ethyl)amino)carbonyl)-9-acridinyl-amino)propyl)-7,12-bis(1-((2-(dimethylamino)ethyl)thio)ethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanamide
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