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pentanal, 91%

pentanal, 91%

IUPAC Name :

pentanal

Canonical Smiles :

CCCCC=O

Inchi :

InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3

Inchi Key :

HGBOYTHUEUWSSQ-UHFFFAOYSA-N

Molecular Formula :

C5H10O

Synonyms :

Valeraldehyde

Compound Description :

Valeraldehyde appears as a colorless liquid. Slightly soluble in water and less dense than water. Flash point 54 °F. Vapors heavier than air. Used to make artificial flavorings and rubber.

See also :

Arctium lappa Root .

Also deals in

1-ethyl-5-fluoro-4-iodo-1h-pyrazole, 95%

1-ethyl-5-fluoro-4-iodo-1H-pyrazole, 95%

  • CAS Number : 1392274-31-5
  • IUPAC Name : 1-ethyl-5-fluoro-4-iodopyrazole
  • Inchi : InChI=1S/C5H6FIN2/c1-2-9-5(6)4(7)3-8-9/h3H,2H2,1H3
1-(oxolan-2-yl)cyclopropane-1-carbaldehyde, 95%

1-(oxolan-2-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2171986-20-0
  • IUPAC Name : 1-(oxolan-2-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c9-6-8(3-4-8)7-2-1-5-10-7/h6-7H,1-5H2
8-bromopyrazolo[1,5-a][1,3,5]triazin-4-amine, 95%

8-bromopyrazolo[1,5-a][1,3,5]triazin-4-amine, 95%

6-bromo-4-chloro-1h-1,3-benzodiazole, 95%

6-bromo-4-chloro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1360932-45-1
  • IUPAC Name : 6-bromo-4-chloro-1H-benzimidazole
  • Inchi : InChI=1S/C7H4BrClN2/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H,(H,10,11)
2-(4-bromo-3-methoxyphenyl)acetonitrile, 95%

2-(4-bromo-3-methoxyphenyl)acetonitrile, 95%

  • CAS Number : 113081-50-8
  • IUPAC Name : 2-(4-bromo-3-methoxyphenyl)acetonitrile
  • Inchi : InChI=1S/C9H8BrNO/c1-12-9-6-7(4-5-11)2-3-8(9)10/h2-3,6H,4H2,1H3
2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, 95%

2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, 95%

  • CAS Number : 1009676-99-6
  • IUPAC Name : 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid
  • Inchi : InChI=1S/C11H14FNO4S/c1-7(2)10(11(14)15)13-18(16,17)9-6-4-3-5-8(9)12/h3-7,10,13H,1-2H3,(H,14,15)

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