2-(4-chloro-2-methyl-phenoxy)acetamide

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Names

[ CAS No. ]:
7399-57-7

[ Name ]:
2-(4-chloro-2-methyl-phenoxy)acetamide

[Synonym ]:
2-Methyl-4-chlor-phenoxyessigsaeureamid
F0890-0081
2'-Methyl-4'-chlor-phenoxy-acetamid

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
381.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClNO2

[ Molecular Weight ]:
199.63400

[ Flash Point ]:
184.4ºC

[ Exact Mass ]:
199.04000

[ PSA ]:
52.32000

[ LogP ]:
2.21280

[ Index of Refraction ]:
1.552

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid,2-(4-chloro-2-methylphenoxy)-, ethyl ester
  • 2-(4-chloro-2-methylphenoxy)acetyl chloride
  • MCPA

DownStream

  • MCPA

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-[4-(acetylthiocarbamoylamino)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
  • 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-acetamide
  • 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxyethyl)acetamide
  • 2-(4-chloro-2-methyl-phenoxy)ethanol
  • 2-[(4-chloro-2-methyl-phenoxy)methyl]-5,5-dimethyl-1,3-dioxolan-4-one
  • 2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propanamide
  • DihydroIdebenone10'-Carboxylate1,4-O-DisulfateTripotassiumSalt
  • N-[(7alpha,12alpha)-7,12-Dihydroxy-3,24-dioxochol-4-en-24-yl]glycine
  • (3beta,7alpha,12alpha)-7,12-Dihydroxy-3-(sulfooxy)chol-5-en-24-oic Acid Disodium Salt
  • N-[(3beta,7alpha,12alpha)-7,12-Dihydroxy-24-oxo-3-(sulfooxy)chol-5-en-24-yl]glycine Disodium Salt
  • (11b)-11,17a-Dihydroxy-D-homoandrosta-1,4-diene-3,17-dione
  • 2beta,6beta-Dihydroxy Medroxy Progesterone 17-Acetate
  • (4R)-4,6-Dihydroxy-2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • 3,4'-Dihydroxy-5,6,7-trimethoxyflavylium Chloride
  • 6-(2,3-Dihydroxypropanoyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
  • (2S)-2-amino-3-[4-[3-[5-[4-[(2S)-2-amino-2-carboxyethyl]-2,6-diiodophenoxy]-2-hydroxy-3-iodophenyl]-4-hydroxyphenoxy]-3,5-diiodophenyl]propanoic acid
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