HEXADECANOIC ACID 2-NITROPHENYL ESTER

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Names

[ CAS No. ]:
104809-26-9

[ Name ]:
HEXADECANOIC ACID 2-NITROPHENYL ESTER

[Synonym ]:
(2-nitrophenyl) hexadecanoate

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
479.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H35NO4

[ Molecular Weight ]:
377.51800

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
377.25700

[ PSA ]:
72.12000

[ LogP ]:
7.50470

[ Vapour Pressure ]:
2.31E-09mmHg at 25°C

[ Index of Refraction ]:
1.5

MSDS

Click to get detail MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2915709000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Nitrophenol
  • Palmitoyl chloride

DownStream

  • Palmitic acid

Customs

[ HS Code ]: 2915709000

[ Summary ]:
2915709000. palmitic acid and its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Thiocyanic acid 2-nitrophenyl ester
  • Carbonochloridic acid,2-nitrophenyl ester
  • 2-Nitrophenyl cyclohexanecarboxylate
  • O-NITROPHENYL VALERATE
  • N-Methyl-N-(methylthio)dithiocarbamic acid 2-nitrophenyl ester
  • 2-Nitrophenyl 3-phenylpropanoate
  • 4-{4-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl}-5-fluoro-6-(4-methoxyphenyl)pyrimidine
  • 1-[3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-methanesulfonyl-1,4-diazepane
  • 1-(5-Fluoropyrimidin-4-yl)-4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 3-Methyl-6-{4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}-3,4-dihydropyrimidin-4-one
  • 4-({4-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]piperazin-1-yl}sulfonyl)morpholine
  • 3-[(1-{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}piperidin-4-yl)methyl]-3,4-dihydroquinazolin-4-one
  • N-(2-Methoxyphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane-1-carboxamide
  • 2-Bromo-1H-benzo[d]imidazol-7-amine
  • 4-(Dimethylamino)-1-{6-oxa-9-azaspiro[4.5]decan-9-yl}but-2-en-1-one
  • 9-methyl-N-[3-(2-phenyl-1H-imidazol-1-yl)propyl]-9H-purin-6-amine
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