Products 1956-11-2

CAS 1956-11-2 appears in our catalog under these names:  4–Nitrophenyl Laurate, 4-Nitrophenyl laurate, 4-Nitrophenyl Laurate, >98.0%(GC), 4-Nitrophenyl Laurate 98%, 4-NITROPHENYL DODECANOATE >= 98.0% &. Offered by: GLPBio, Biosynth, TCI, Ambeed, Sigma-Aldrich. Available pack sizes: 1g, 25g, 5g, 100g, 50g, 250g, 500g, 10g.

 4–Nitrophenyl Laurate
GLPBio
  • size: 1g, 25g, 5g
  • Variants: 3
from 531.51
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4-Nitrophenyl laurate
Biosynth
  • size: 100g, 50g, 250g, 500g
  • Variants: 4
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4-Nitrophenyl Laurate, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 123.26
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4-Nitrophenyl Laurate 98%
Ambeed
  • size: 1g, 5g, 25g, 100g
  • Variants: 4
from 136.75
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4-NITROPHENYL DODECANOATE >= 98.0% &
Sigma-Aldrich
  • size: 1G, 5G
  • Variants: 2
from 280.70
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p-Nitrophenyl laurate, 98%, 98%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 126.80
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4-Nitrophenyl laurate, min. 95 %, 50 g
Roth
  • size: 50g
  • Variants: 1
from 1411.16
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4-Nitrophenyl laurate, min. 95 %, 100 g
Roth
  • size: 100g
  • Variants: 1
from 2449.48
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4-Nitrophenyl laurate, min. 95 %, 250 g
Roth
  • size: 250g
  • Variants: 1
from 4856.47
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4-Nitrophenyl Laurate, 98.96%
MedChemExpress
  • size: 100 mg
  • Variants: 1
from 361.49
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Structural formula: {0} (CAS {1})

(4-nitrophenyl) dodecanoate (CAS 1956-11-2) is a chemical compound with the molecular formula C18H27NO4 and a molecular weight of 321.4 g/mol. IUPAC name: (4-nitrophenyl) dodecanoate. InChIKey: YNGNVZFHHJEZKD-UHFFFAOYSA-N.

Identity
Molecular formulaC18H27NO4
Molecular weight321.4 g/mol
IUPAC name(4-nitrophenyl) dodecanoate
InChIKeyYNGNVZFHHJEZKD-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 4-Nitrophenyl laurate, p-Nitrophenyl laurate, para-nitrophenyl laurate, 4-Nitrophenyl dodecanoate, (4-nitrophenyl) dodecanoate, Lauric Acid 4-Nitrophenyl Ester, p-nitrophenyl dodecanoate, 4-Nitrophenyllaurate, Dodecanoic acid 4-nitrophenyl ester, orb2308661
Isomers (same molecular formula)
tert-butyl 4-[[4-(hydroxymethyl)phenoxy]methyl]piperidine-1-carboxylate C18H27NO4
3-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C18H27NO4
3-(4-tert-butylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C18H27NO4
ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate C18H27NO4
diethyl 2-benzyl-2-[2-(dimethylamino)ethyl]propanedioate C18H27NO4
tert-butyl (3R,4S)-3-(3-ethoxyphenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate C18H27NO4
tert-butyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate C18H27NO4
2-methyl-9-(phenylmethoxycarbonylamino)nonanoic acid C18H27NO4
(2R)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(4-propan-2-ylphenyl)propanoic acid C18H27NO4
(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(4-propan-2-ylphenyl)propanoic acid C18H27NO4
4-O-tert-butyl 3-O-methyl (1S,2S,3S,6R,7S)-spiro[4-azatricyclo[5.2.1.02,6]decane-9,1'-cyclopropane]-3,4-dicarboxylate C18H27NO4
(E)-8-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide C18H27NO4