4-chloro-3-pentadecyl-phenol

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Names

[ CAS No. ]:
6964-19-8

[ Name ]:
4-chloro-3-pentadecyl-phenol

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
443.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H35ClO

[ Molecular Weight ]:
338.95500

[ Flash Point ]:
222ºC

[ Exact Mass ]:
338.23800

[ PSA ]:
20.23000

[ LogP ]:
7.67930

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2908199090

Precursor & DownStream

Precursor

DownStream

  • 2-(4-chloro-3-pentadecylphenoxy)acetic acid
  • 2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide
  • 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
  • 2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanoic acid

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

  • 2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide
  • 2-(4-chloro-3-pentadecyl-phenoxy)propanoic acid
  • 4-chloro-3-isopropyl-phenol
  • 4-chloro-3-pentyl-phenol
  • 4-Chloro-3-iodophenol
  • 4-Chloro-3-(trifluoromethyl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(5-bromo-2-propoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide