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)-
  • O-(3-Chloro-4-nitrophenyl) O,S-dimethyl phosphorothioate
  • (1S,2S,4S,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
  • 5-(3-Hydroxy-3-methylaminopropyl)-10,11-dihydro-5H-dibenz(B,F)azepine
  • cis-3-Carboxycyclobutyl azide
  • 2-(1,1-Dioxido-3-thiazolidinyl)-7,8-dimethoxy-4-quinazolinamine
  • alpha-Isopropylbenzo(b)thiophene-5-acetic acid
  • 3-Methoxy-2-oxopropanoic acid
  • N-(4-Methyl-2-thienyl)acetamide
  • 2-(2,3-dihydro-1H-indol-7-yl)ethanamine
  • 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone
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