Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)-

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Names

[ CAS No. ]:
17199-24-5

[ Name ]:
Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)-

[Synonym ]:
2-Chlor-4-(1,1,3,3-tetramethyl-butyl)-phenol
2-chloro-4-(1,1,3,3-tetramethyl-butyl)-phenol
2-Chloro-4-tert-octylphenol
3-Chlor-4-hydroxy-1-(1.1.3.3-tetramethyl-butyl)-benzol

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
299.8ºC at 760mmHg

[ Molecular Formula ]:
C14H21ClO

[ Molecular Weight ]:
240.76900

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
240.12800

[ PSA ]:
20.23000

[ LogP ]:
4.75940

[ Vapour Pressure ]:
0.000654mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-tert-Octylphenol
  • Phenol
  • 2,4,4-Trimethylpent-1-ene

DownStream

  • 2-CHLORO-4,6-DINITROPHENOL

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

  • Phenol,2,4-dimethyl-6-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2,6-bis[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2-cyclohexyl-6-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • 6-fluoro-4-hydroxy-N-(4-methylpyridin-2-yl)quinoline-3-carboxamide
  • (3,4-dihydroquinolin-1(2H)-yl)(6-fluoro-4-hydroxyquinolin-3-yl)methanone
  • 4-((3-Methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)methyl)morpholine
  • Ethyl 4-[(8-chloroquinolin-4-yl)amino]benzoate
  • 2-(Propan-2-yl)cyclobutan-1-one
  • N-(3-bromophenyl)-8-chloroquinolin-4-amine
  • 8-chloro-4-hydroxy-N-phenylquinoline-3-carboxamide
  • 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
  • 4-Amino-6-methoxyquinoline-3-carbohydrazide
  • 1-{4-[(8-Chloroquinolin-4-yl)amino]phenyl}ethanone
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