Phenol,2,4-dichloro-5-methyl

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Names

[ CAS No. ]:
1124-07-8

[ Name ]:
Phenol,2,4-dichloro-5-methyl

[Synonym ]:
2,4-dichloro-5-methyl-phenol
m-Cresol,6-dichloro
Phenol,2,4-dichloro-5-methyl
4.6-Dichlor-m-kresol
m-Cresol,4,6-dichloro
4,6-Dichlor-3-methylphenol
4.6-Dichlor-3-hydroxy-toluol
4,6-dichloro-3-methylphenol
4,6-Dichloro-m-cresol
EINECS 214-389-1
2,4-Dichlor-5-methyl-phenol

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
235.5ºC at 760mmHg

[ Molecular Formula ]:
C7H6Cl2O

[ Molecular Weight ]:
177.02800

[ Flash Point ]:
108.9ºC

[ Exact Mass ]:
175.98000

[ PSA ]:
20.23000

[ LogP ]:
3.00740

[ Vapour Pressure ]:
0.0326mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • m-Cresol
  • 4-Chloro-3-methylphenol
  • 2-Chloro-5-methylphenol
  • m-Toluidine, 4-chloro
  • 2,4-diamino-5-methylphenol
  • 2-amino-4-chloro-5-methylphenol
  • Chloroform
  • Chlorine
  • Sulfuryl chloride

DownStream

  • 3-(2,4-dichloro-5-methyl-phenoxy)butan-2-one
  • 1-but-2-enoxy-2,4-dichloro-5-methyl-benzene
  • Phenol,4,6-dichloro-3-methyl-2-(2-methyl-2-propen-1-yl)
  • 2-[(2-hydroxy-6-methylphenyl)methyl]-3-methylphenol
  • 2,4,6-trichloro-m-cresol

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • rel-(3R,3aR,5S,6R,6aS,7R)-Hexahydro-6-hydroxy-2-oxo-3,5-methano-2H-cyclopenta[b]furan-7-carboxylic acid
  • 2-Chloro-4-(2-methylbut-3-yn-2-yl)phenol
  • 2,4-Thiazolidinedione, 5-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-indol-3-yl]methylene]-3-(2-propen-1-yl)
  • Carbamic acid, [[3-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclobutyl]methyl]-, 1,1-dimethylethyl ester
  • 3-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]aniline
  • {[2-(1-Bromopropyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanosine (7alpha,8beta,9alpha,10beta)-(+-)
  • 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(3-nitro-1H-pyrrol-1-yl)-, trans
  • Spiro[indolo[2,3-a]quinolizine-2(1H),2a(2)-oxirane], 3-ethyl-3,4,6,7,12,12b-hexahydro-, (2R,3S,12bS)-rel
  • N,N-Dimethyl-2-[4-[2-(7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-1-phenyl-1-buten-1-yl]phenoxy]ethanamine
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