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  • 5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%
5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

CAS Number :

1637490-65-3

IUPAC Name :

5-bromo-2,2-dimethyl-3H-1,4-benzodioxine

Inchi :

InChI=1S/C10H11BrO2/c1-10(2)6-12-9-7(11)4-3-5-8(9)13-10/h3-5H,6H2,1-2H3

Inchi Key :

HYEGONXZTKJBBF-UHFFFAOYSA-N

Molecular Formula :

C10H11BrO2

Synonyms :

5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine

Molecular Weight :

243.10 g/mol

XLogP3 :

2.9

Also deals in

ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate, 95%

ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate, 95%

  • CAS Number : 1470541-73-1
  • IUPAC Name : ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate
  • Inchi : InChI=1S/C9H9BrO3S/c1-3-13-9(12)7(11)8-6(10)4-5(2)14-8/h4H,3H2,1-2H3
2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H4Cl2N2O/c9-5-1-2-12-6(4-13)8(10)11-7(12)3-5/h1-4H
  • Inchi Key : OEXDRUYMUYDKQR-UHFFFAOYSA-N
  • Molecular Formula : C8H4Cl2N2O
2-(2-bromophenyl)piperidine hydrochloride, 95%

2-(2-bromophenyl)piperidine hydrochloride, 95%

  • CAS Number : 1177325-72-2
  • IUPAC Name : 2-(2-bromophenyl)piperidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11;/h1-2,5-6,11,13H,3-4,7-8H2;1H
2-methoxynaphthalen-1-yl trifluoromethanesulfonate, 95%

2-methoxynaphthalen-1-yl trifluoromethanesulfonate, 95%

  • CAS Number : 2156680-15-6
  • IUPAC Name : (2-methoxynaphthalen-1-yl) trifluoromethanesulfonate
  • Canonical Smiles : COC1=C(C2=CC=CC=C2C=C1)OS(=O)(=O)C(F)(F)F
1-(bromomethyl)-1-fluorocyclohexane, 95%

1-(bromomethyl)-1-fluorocyclohexane, 95%

  • CAS Number : 17171-00-5
  • IUPAC Name : 1-(bromomethyl)-1-fluorocyclohexane
  • Inchi : InChI=1S/C7H12BrF/c8-6-7(9)4-2-1-3-5-7/h1-6H2
1-(bromomethyl)-2-cyclopropylbenzene, 95%

1-(bromomethyl)-2-cyclopropylbenzene, 95%

  • CAS Number : 1260801-90-8
  • IUPAC Name : 1-(bromomethyl)-2-cyclopropylbenzene
  • Inchi : InChI=1S/C10H11Br/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,8H,5-7H2

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