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  • 2-(bromomethyl)-6-phenyloxane, 95%
2-(bromomethyl)-6-phenyloxane, 95%

2-(bromomethyl)-6-phenyloxane, 95%

CAS Number :

1864299-18-2

IUPAC Name :

2-(bromomethyl)-6-phenyloxane

Inchi :

InChI=1S/C12H15BrO/c13-9-11-7-4-8-12(14-11)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2

Inchi Key :

SPVIOHLTPDFIEA-UHFFFAOYSA-N

Molecular Formula :

C12H15BrO

Synonyms :

2-(bromomethyl)-6-phenyloxane

Molecular Weight :

255.15 g/mol

XLogP3 :

3.3

Also deals in

2-(2-bromoethyl)-1,3-oxazole hydrobromide, 95%

2-(2-bromoethyl)-1,3-oxazole hydrobromide, 95%

  • CAS Number : 2763777-35-9
  • IUPAC Name : 2-(2-bromoethyl)-1,3-oxazole;hydrobromide
  • Inchi : InChI=1S/C5H6BrNO.BrH/c6-2-1-5-7-3-4-8-5;/h3-4H,1-2H2;1H
1-(3-bromophenyl)-2-methylpropan-1-amine, 95%

1-(3-bromophenyl)-2-methylpropan-1-amine, 95%

  • CAS Number : 1178751-83-1
  • IUPAC Name : 1-(3-bromophenyl)-2-methylpropan-1-amine
  • Inchi : InChI=1S/C10H14BrN/c1-7(2)10(12)8-4-3-5-9(11)6-8/h3-7,10H,12H2,1-2H3
4-chloro-5-nitro-2-(trifluoromethyl)pyridine, 95%

4-Chloro-5-nitro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 438554-45-1
  • IUPAC Name : 4-chloro-5-nitro-2-(trifluoromethyl)pyridine
  • Canonical Smiles : C1=C(C(=CN=C1C(F)(F)F)[N+](=O)[O-])Cl
2-methyl-1,3-benzoxazol-5-amine, 95%

2-methyl-1,3-benzoxazol-5-amine, 95%

  • CAS Number : 72745-76-7
  • IUPAC Name : 2-methyl-1,3-benzoxazol-5-amine
  • Inchi : InChI=1S/C8H8N2O/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
[1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine, 95%

[1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine, 95%

  • CAS Number : 1508522-85-7
  • IUPAC Name : [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine
  • Inchi : InChI=1S/C10H11BrClN/c11-7-1-2-8(9(12)5-7)10(6-13)3-4-10/h1-2,5H,3-4,6,13H2
2-tert-butyl 8-methyl 6-iodo-1h,2h,3h,4h-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

2-tert-butyl 8-methyl 6-iodo-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

  • CAS Number : 2172013-29-3
  • IUPAC Name : 2-O-tert-butyl 8-O-methyl 6-iodo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate
  • Inchi : InChI=1S/C14H19IN2O4/c1-14(2,3)21-13(19)16-5-6-17-10(8-16)9(7-11(17)15)12(18)20-4/h7H,5-6,8H2,1-4H3

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