[3-(trifluoromethyl)phenoxy]acetyl chloride

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Names

[ CAS No. ]:
85630-83-7

[ Name ]:
[3-(trifluoromethyl)phenoxy]acetyl chloride

[Synonym ]:
3-trifluoromethylphenoxyacetyl chloride
<(m-trifluoromethyl)phenoxy>acetyl chloride
Acetyl chloride,[3-(trifluoromethyl)phenoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6ClF3O2

[ Molecular Weight ]:
238.59100

[ Exact Mass ]:
238.00100

[ PSA ]:
26.30000

[ LogP ]:
2.84960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-FURAN-2-YL-ACETICACID
  • 3-(Trifluoromethyl)phenol
  • Ethyl [3-(trifluoromethyl)phenoxy]acetate

DownStream

Related Compounds

  • 2-[4-nitro-3-(trifluoromethyl)phenoxy]acetyl chloride
  • 2-(diethylamino)ethyl 4-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzoate
  • 3-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE
  • (3-TRIFLUOROMETHYL-PHENOXY)-ACETICACID
  • 4-Isopropyl Phenoxy Acetyl Chloride
  • 2-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]acetyl chloride
  • 2-((4-amino-6-(4-isopropylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(2-methoxyphenyl)acetamide
  • N-(3-acetylphenyl)-2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetamide
  • 2-((4-amino-6-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(2,3-dimethylphenyl)acetamide
  • 2-{[4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
  • 2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • 2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
  • 2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide
  • 2-((4-amino-6-(4-ethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(o-tolyl)acetamide
  • 4-((3,5-Dimethylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
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