1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE

Suppliers

Names

[ CAS No. ]:
41542-06-7

[ Name ]:
1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE

[Synonym ]:
(2,3-dichlorophenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
322.3ºC at 760 mmHg

[ Melting Point ]:
160ºC

[ Molecular Formula ]:
C7H6Cl2N2S

[ Molecular Weight ]:
221.10700

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
219.96300

[ PSA ]:
70.14000

[ LogP ]:
3.42220

[ Index of Refraction ]:
1.73

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzamide,N-[[(2,3-dichlorophenyl)amino]thioxomethyl]-
  • 2,3-Dichloroaniline
  • 2,3-dichlorophenyl isothiocyanate

DownStream

  • 4,5-DICHLOROBENZO[D]THIAZOL-2-AMINE

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 7-(Hydroxymethylidene)-2,2-dimethylcycloheptan-1-one
  • Ethyl 5-bromo-2-methyl-1,7-naphthyridine-3-carboxylate
  • 5-Bromo-4-cyclopropyl-6-ethoxypyrimidine
  • 1-(6-Chloropyridin-3-yl)cyclobutanecarboxamide
  • 5-Bromo-4,6-dicyclopropylpyrimidine
  • 4-Chloro-5-(methoxymethyl)-1H-pyrazole-3-carboxylic acid
  • (S)-3-Hydroxypiperidine-2,6-dione
  • 2-(4-Cyanotetrahydro-2H-pyran-4-yl)benzoic acid
  • (2S)-Tetrahydro-5-oxo-N-(phenylmethyl)-2-furancarboxamide
  • tert-Butyl 2-(6-Chloro-4-pyrimidinyl)-2-cyanoacetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.