o-hexadecylphenol

Suppliers

Names

[ CAS No. ]:
25401-86-9

[ Name ]:
o-hexadecylphenol

[Synonym ]:
2-Hydroxy-1-hexadecyl-benzol
S 22
Benzoic acid,2-hydroxy-,3-phenylpropyl ester
EINECS 246-458-7
2-n-hexadecylphenol
Salicylic acid,3-phenylpropyl ester
mono-hexadecylphenol
Propanol,3-phenyl-,salicylate
2-Hexadecyl-phenol
3-Phenylpropylsalicylate

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
426ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Flash Point ]:
250ºC

[ Exact Mass ]:
256.11000

[ PSA ]:
46.53000

[ LogP ]:
3.18180

[ Vapour Pressure ]:
7.36E-08mmHg at 25°C

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methoxymethoxybenzene
  • 1-Bromohexadecane
  • Hexadecane, 1-iodo-
  • bromoanisole
  • 2-hexadecanoyl phenol
  • Palmitic acid
  • Phenol
  • 1-Hexadecene

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • o-Hexadecylphenol
  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • o-Nitrobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxala te [French]
  • O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-2-methylpropanoic acid
  • 2-Amino-2-(1,3-oxazol-5-yl)ethan-1-ol
  • [(3-Fluoro-2-thienyl)methyl]amine
  • 3-Amino-1-(4-methyl-2-thienyl)propan-1-ol
  • 2-(Piperazin-1-ylmethyl)pyrazolo[1,5-a]pyridine
  • 4-[(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
  • Tert-butyl 4-(2-amino-5-methoxyphenyl)piperazine-1-carboxylate
  • 5-Bromo-3-methylthiophene-2-sulfonyl chloride
  • 1-benzyl-2-hydroxy-1H-imidazole-5-carboxylic acid
  • [1-(Thiophen-3-yl)cyclopentyl]methanamine
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