2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

Suppliers

Names

[ CAS No. ]:
3308-94-9

[ Name ]:
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

[Synonym ]:
EINECS 221-993-9
MFCD00020909

Chemical & Physical Properties

[ Density]:
1.219

[ Boiling Point ]:
162-166 °C (15 mmHg)

[ Molecular Formula ]:
C12H14ClFO2

[ Molecular Weight ]:
244.69000

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
244.06700

[ PSA ]:
18.46000

[ LogP ]:
3.04430

[ Index of Refraction ]:
1.505-1.5075

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • 4-Chloro-p-fluorobutyrophenone

DownStream

  • 4-Chloro-p-fluorobutyrophenone
  • 1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
  • 1-(3,5-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE
  • haloperidol
  • Timiperone
  • 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-one
  • 4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
  • N-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]benzene-1,4-diamine
  • 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • rel-(1R,3R)-2-Methyl-1,3-diphenyl-1,3-propanediol
  • tert-butyl N-(4,4,4-trifluoro-3-hydroxybutan-2-yl)carbamate
  • N,N'-bis(tolyl)-N,N'-diphenyl-1,1'-biphenyl-4,4'-diamine
  • Dimethyl quinoxaline-6,7-dicarboxylate
  • 3-(Benzyloxy)-6-oxabicyclo[3.1.0]hexane
  • 4-[[4-Chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl]amino]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • 2-Chloro-4-(ethenylsulfonyl)benzenamine
  • Methyl 3-amino-6-carbamoyl-1-benzothiophene-2-carboxylate
  • 2,3,5,6-Tetrafluoro-I+/--phenylbenzenemethanol
  • 4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenol
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