Benzodioxoles
3',4'-(Methylenedioxy)acetophenone 98.0+%, TCI America™
CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
3,4-Methylenedioxynitrobenzene 98.0+%, TCI America™
CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 71255-78-2 Molecular Formula: C12H5Cl6N3O2 Molecular Weight (g/mol): 435.891 MDL Number: MFCD04038074 InChI Key: BFQFFNWLTHFJOZ-UHFFFAOYSA-N PubChem CID: 9867644 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Piperonyl Butoxide 90.0+%, TCI America™
CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC Name: 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Piperonylonitrile 98.0+%, TCI America™
CAS: 4421-09-4 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N
Piperonyl Alcohol 98.0+%, TCI America™
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
2,2-Difluoro-1,3-benzodioxole 98.0+%, TCI America™
CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1
1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol 98.0+%, TCI America™
CAS: 159873-64-0 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.173 MDL Number: MFCD08274663 InChI Key: UHJMDARCOIYCHL-UHFFFAOYSA-N Synonym: alpha-Methyl-6-nitro-1,3-benzodioxole-5-methanol, alpha-Methyl-6-nitropiperonyl Alcohol PubChem CID: 10932738 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O
1,2-Methylenedioxybenzene 99.0+%, TCI America™
CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1
Piperonylamine 97.0+%, TCI America™
CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine SMILES: NCC1=CC=C2OCOC2=C1
5-Amino-2,2-difluoro-1,3-benzodioxole 98.0+%, TCI America™
CAS: 1544-85-0 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD00190144 InChI Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F
4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene 98.0+%, TCI America™
CAS: 61683-99-6 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD13194964 InChI Key: HXNSADTWQWLFCB-UHFFFAOYSA-N Synonym: 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal PubChem CID: 101144 IUPAC Name: 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole SMILES: CC1COC(O1)C2=CC3=C(C=C2)OCO3
2,3-(Methylenedioxy)benzaldehyde 97.0+%, TCI America™
CAS: 7797-83-3 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00016902 InChI Key: QZMQKPGVXNSITP-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy PubChem CID: 82264 IUPAC Name: 1,3-benzodioxole-4-carbaldehyde SMILES: C1OC2=CC=CC(=C2O1)C=O
Sigma Aldrich 5-Bromothiophene-2-carbonitrile
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3',4'-(Methylenedioxy)acetophenone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.