Permethric acid

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Names

[ CAS No. ]:
55701-05-8

[ Name ]:
Permethric acid

[Synonym ]:
Permethric acid
3-(2,2-Dichlorovinyl)-2,2-dimethyl(1-cyclopropane)carboxylic acid

Chemical & Physical Properties

[ Density]:
1.433 g/cm3

[ Boiling Point ]:
290.6ºC at 760 mmHg

[ Melting Point ]:
58.33°C (lit.)

[ Molecular Formula ]:
C8H10Cl2O2

[ Molecular Weight ]:
209.07000

[ Flash Point ]:
129.6ºC

[ Exact Mass ]:
208.00600

[ PSA ]:
37.30000

[ LogP ]:
2.66220

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-3-cis,trans-(2',2',2'-trichloroethyl)-cyclopropane-1-carboxylic acid
  • 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride
  • 6,6-dimethyl-4-trichloromethyl-3-oxa-bicyclo(3,1,0)-hexane-2-one
  • Zinc
  • ethyl 4,6,6-trichloro-3,3-dimethyl-hex-5-enoate
  • ethyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate
  • 2-(2',2'-dichlorovinyl)-3,3-dimethyl-4-chlorocyclobutanone
  • methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

DownStream

  • 4-Methyl-2(5H)-furanone
  • 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride
  • Cypermethrin
  • (1R-cis)-Decamethrinic Acid
  • [3-(4-hydroxyphenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
  • ethyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-1-cyclopropanecarboxylate
  • Chlorempenthrin

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Permethric acid
  • 1S-cis-permethric acid
  • permethric acid chloride
  • (+/-)-cis-permethric acid chloride
  • (+/-)-cis-permethric acid chloride
  • Octanethioic acid S-propyl ester
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxyphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
  • methyl 2-({[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
  • methyl 4-({[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
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