Phenol,4-nitro-3-pentadecyl-

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Names

[ CAS No. ]:
22991-47-5

[ Name ]:
Phenol,4-nitro-3-pentadecyl-

[Synonym ]:
3-n-pentadecyl-4-nitrophenol
4-Nitro-3-pentadecyl-phenol

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
477.9ºC at 760mmHg

[ Molecular Formula ]:
C21H35NO3

[ Molecular Weight ]:
349.50800

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
349.26200

[ PSA ]:
66.05000

[ LogP ]:
7.45730

[ Vapour Pressure ]:
9.33E-10mmHg at 25°C

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol, 3-pentadecyl-

DownStream

  • Phenol,4-amino-3-pentadecyl-
  • [3,4,5-triacetyloxy-6-(4-amino-3-pentadecyl-phenoxy)oxan-2-yl]methyl acetate

Related Compounds

  • 4'-NITRO-3-BIPHENYLOL
  • 2,3-dimethyl-6-nitrophenol
  • 3-Bromo-4-nitrophenol
  • 1H-Pyrrolo[1,2-a]imidazol-2(3H)-one,5,6-dimethyl-(9CI)
  • Lamprecid
  • (4-nitro-3-pentadecyl-phenyl)-(tetra-O-acetyl-β-D-glucopyranoside)
  • (r)-3-(1-Amino-2-hydroxyethyl)benzene-1,2-diol
  • 6-cyano-N-[3-(2-fluorophenyl)-1H-pyrazol-4-yl]pyridine-3-sulfonamide
  • (R)-3-(1-Amino-2-hydroxyethyl)benzoic acid
  • 3-(Propan-2-yl)oxolane-2-carboxylic acid, cis
  • (R)-2-Amino-2-(2-fluoro-5-methoxyphenyl)ethan-1-ol
  • 3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine]
  • (R)-2-Amino-2-(3-nitrophenyl)ethan-1-ol
  • 3-(Quinolin-3-yl)propanenitrile
  • (R)-2-(1-Amino-2-hydroxyethyl)-3-fluorophenol
  • tert-butyl N-benzyl-N-(2-hydroxybutyl)carbamate
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