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  • 3-phenylbutanal, 95%
3-phenylbutanal, 95%

3-phenylbutanal, 95%

Molecular Formula :

C10H12O

Synonyms :

3-Phenylbutyraldehyde

Molecular Weight :

148.20 g/mol

XLogP3 :

1.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

3

Exact Mass :

148.088815002 g/mol

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{[2-(benzyloxy)-3-bromophenyl]methyl}(methyl)amine hydrochloride, 95%

{[2-(benzyloxy)-3-bromophenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1375474-32-0
  • IUPAC Name : 1-(3-bromo-2-phenylmethoxyphenyl)-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C15H16BrNO.ClH/c1-17-10-13-8-5-9-14(16)15(13)18-11-12-6-3-2-4-7-12;/h2-9,17H,10-11H2,1H3;1H
4,6-dichloro-2-ethyl-5-fluoropyrimidine, 95%

4,6-dichloro-2-ethyl-5-fluoropyrimidine, 95%

  • CAS Number : 1152109-89-1
  • IUPAC Name : 4,6-dichloro-2-ethyl-5-fluoropyrimidine
  • Inchi : InChI=1S/C6H5Cl2FN2/c1-2-3-10-5(7)4(9)6(8)11-3/h2H2,1H3
3-(1,2,4-thiadiazol-5-yl)benzaldehyde, 95%

3-(1,2,4-thiadiazol-5-yl)benzaldehyde, 95%

methyl 9-oxononanoate, 95%

methyl 9-oxononanoate, 95%

  • CAS Number : 1931-63-1
  • IUPAC Name : methyl 9-oxononanoate
  • Inchi : InChI=1S/C10H18O3/c1-13-10(12)8-6-4-2-3-5-7-9-11/h9H,2-8H2,1H3
8'-bromo-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline] hydrochloride, 95%

8'-bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] hydrochloride, 95%

  • CAS Number : 1314660-11-1
  • IUPAC Name : 8-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane];hydrochloride
  • Inchi : InChI=1S/C12H14BrN.ClH/c13-11-4-1-3-10-9(11)7-14-8-12(10)5-2-6-12;/h1,3-4,14H,2,5-8H2;1H
7-methyl-2,3-dihydro-1h-indene-4-carbaldehyde, 95%

7-methyl-2,3-dihydro-1H-indene-4-carbaldehyde, 95%

  • CAS Number : 1888806-23-2
  • IUPAC Name : 7-methyl-2,3-dihydro-1H-indene-4-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-5-6-9(7-12)11-4-2-3-10(8)11/h5-7H,2-4H2,1H3

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