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  • 2-[4-(tert-butoxy)phenyl]acetaldehyde, 90%
2-[4-(tert-butoxy)phenyl]acetaldehyde, 90%

2-[4-(tert-butoxy)phenyl]acetaldehyde, 90%

Molecular Formula :

C12H16O2

Synonyms :

(4-tert-Butoxyphenyl)acetaldehyde

Molecular Weight :

:192.25 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Exact Mass :

:192.115029749 g/mol

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4-methoxy-5-methyl-1,3-thiazole-2-carbaldehyde, 95%

4-methoxy-5-methyl-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 2309462-97-1
  • IUPAC Name : 4-methoxy-5-methyl-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H7NO2S/c1-4-6(9-2)7-5(3-8)10-4/h3H,1-2H3
4-(bromomethyl)-2-methyloxolane, 95%

4-(bromomethyl)-2-methyloxolane, 95%

  • CAS Number : 1600581-69-8
  • IUPAC Name : 4-(bromomethyl)-2-methyloxolane
  • Inchi : InChI=1S/C6H11BrO/c1-5-2-6(3-7)4-8-5/h5-6H,2-4H2,1H3
5'-bromo-1',3'-dihydrospiro[cyclobutane-1,2'-indene]-3'-one, 95%

5'-bromo-1',3'-dihydrospiro[cyclobutane-1,2'-indene]-3'-one, 95%

  • CAS Number : 1383985-14-5
  • IUPAC Name : 6-bromospiro[3H-indene-2,1'-cyclobutane]-1-one
  • Inchi : InChI=1S/C12H11BrO/c13-9-3-2-8-7-12(4-1-5-12)11(14)10(8)6-9/h2-3,6H,1,4-5,7H2
3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, 95%

3-(cyclopropylmethoxy)-4-methoxybenzaldehyde, 95%

  • Synonyms : 153200-64-7
  • Molecular Weight : :206.24 g/mol
  • XLogP3 : :2
1-bromo-4-(methylsulfanyl)benzene, 95%

1-bromo-4-(methylsulfanyl)benzene, 95%

  • CAS Number : 104-95-0
  • IUPAC Name : 1-bromo-4-methylsulfanylbenzene
  • Canonical Smiles : CSC1=CC=C(C=C1)Br
4-bromo-6-fluoroisoquinoline, 95%

4-Bromo-6-fluoroisoquinoline, 95%

  • CAS Number : 1416500-78-1
  • IUPAC Name : 4-bromo-6-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-9-5-12-4-6-1-2-7(11)3-8(6)9/h1-5H

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