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Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.

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1 – 9 of 9 results
1

3',4'-(Methylenedioxy)acetophenone, 98%

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

PubChem CID 76622
CAS 3162-29-6
Molecular Weight (g/mol) 164.16
MDL Number MFCD00005831
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
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
IUPAC Name 1-(1,3-benzodioxol-5-yl)ethanone
InChI Key BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molecular Formula C9H8O3
2

Piperonyl butoxide, 90%, Tech.

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)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

PubChem CID 5794
CAS 51-03-6
Molecular Weight (g/mol) 338.44
ChEBI CHEBI:32687
MDL Number MFCD00005842
SMILES CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
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
IUPAC Name 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
InChI Key FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Formula C19H30O5
3

Piperonylic acid, 99%

CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

PubChem CID 7196
CAS 94-53-1
Molecular Weight (g/mol) 166.13
MDL Number MFCD00005830
SMILES OC(=O)C1=CC=C2OCOC2=C1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
IUPAC Name 1,3-benzodioxole-5-carboxylic acid
InChI Key VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molecular Formula C8H6O4
4

Niperoditine, TRC

CAS: 84845-75-0 Molecular Formula: C20H26N4O5S Molecular Weight (g/mol): 434.51 Synonym: N-(1,3-Benzodioxol-5-ylmethyl)-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine IUPAC Name: 1-N'-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine SMILES: CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])NCc2ccc3OCOc3c2)cc1

CAS 84845-75-0
Molecular Weight (g/mol) 434.51
SMILES CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])NCc2ccc3OCOc3c2)cc1
Synonym N-(1,3-Benzodioxol-5-ylmethyl)-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine
IUPAC Name 1-N'-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
Molecular Formula C20H26N4O5S
5

(E,E)-Piperic Acid, TRC

CAS: 136-72-1 Molecular Formula: C12 H10 O4 Molecular Weight (g/mol): 218.21 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid SMILES: OC(=O)\C=C\C=C\c1ccc2OCOc2c1

CAS 136-72-1
Molecular Weight (g/mol) 218.21
SMILES OC(=O)\C=C\C=C\c1ccc2OCOc2c1
IUPAC Name (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
Molecular Formula C12 H10 O4
6

1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride, TRC

CAS: 81864-15-5 Molecular Formula: C7 H8 N2 O2 . 2 Cl H Molecular Weight (g/mol): 225.07 Synonym: 1,3-Benzodioxole-5,6-diamine, hydrochloride (1:2),1,3-Benzodioxole-5,6-diamine, dihydrochloride (9CI),1,3-Benzodioxole-5,6-diamine hydrochloride (1:2),1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride,4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride IUPAC Name: 1,3-benzodioxole-5,6-diamine;dihydrochloride SMILES: Cl.Cl.Nc1cc2OCOc2cc1N

CAS 81864-15-5
Molecular Weight (g/mol) 225.07
SMILES Cl.Cl.Nc1cc2OCOc2cc1N
Synonym 1,3-Benzodioxole-5,6-diamine, hydrochloride (1:2),1,3-Benzodioxole-5,6-diamine, dihydrochloride (9CI),1,3-Benzodioxole-5,6-diamine hydrochloride (1:2),1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride,4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride
IUPAC Name 1,3-benzodioxole-5,6-diamine;dihydrochloride
Molecular Formula C7 H8 N2 O2 . 2 Cl H
7

5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, TRC

CAS: 61683-99-6 Molecular Formula: C11 H12 O4 Molecular Weight (g/mol): 208.211 Synonym: 1,3-Benzodioxole, 5-(4-methyl-1,3-dioxolan-2-yl)- (9CI, ACI),1,3-Dioxolane, 4-methyl-2-(3,4-methylenedioxyphenyl)- (6CI),5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole (ACI),NSC 406081,Piperonal propylene glycol acetal IUPAC Name: 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole SMILES: CC1COC(O1)c2ccc3OCOc3c2

CAS 61683-99-6
Molecular Weight (g/mol) 208.211
SMILES CC1COC(O1)c2ccc3OCOc3c2
Synonym 1,3-Benzodioxole, 5-(4-methyl-1,3-dioxolan-2-yl)- (9CI, ACI),1,3-Dioxolane, 4-methyl-2-(3,4-methylenedioxyphenyl)- (6CI),5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole (ACI),NSC 406081,Piperonal propylene glycol acetal
IUPAC Name 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
Molecular Formula C11 H12 O4
8

FPR A14, TRC

CAS: 329691-12-5 Molecular Formula: C23H20N2O5 Molecular Weight (g/mol): 404.42 Synonym: 1,3-Benzodioxole-5-carboxylic Acid, [[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide (9CI),FPR A14 SMILES: COc1cc(\C=N/NC(=O)c2ccc3OCOc3c2)ccc1OCc4ccccc4

CAS 329691-12-5
Molecular Weight (g/mol) 404.42
SMILES COc1cc(\C=N/NC(=O)c2ccc3OCOc3c2)ccc1OCc4ccccc4
Synonym 1,3-Benzodioxole-5-carboxylic Acid, [[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide (9CI),FPR A14
Molecular Formula C23H20N2O5
9

Fludioxonil, TRC

CAS: 131341-86-1 Molecular Formula: C12 H6 F2 N2 O2 Molecular Weight (g/mol): 248.18 Synonym: 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)- (9CI, ACI),4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile (ACI),Beret Gold,Celeste,CGA 173506,Fludioxonil,Geoxe,Maxim,Maxim (pesticide),Maxim 4FS,Maxim PSP,Maxin XL,Saphire,Savior,Scholar,Seibia,Spirato,Spirato 480 FS IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile SMILES: FC1(F)Oc2cccc(c2O1)c3c[nH]cc3C#N

CAS 131341-86-1
Molecular Weight (g/mol) 248.18
SMILES FC1(F)Oc2cccc(c2O1)c3c[nH]cc3C#N
Synonym 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)- (9CI, ACI),4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile (ACI),Beret Gold,Celeste,CGA 173506,Fludioxonil,Geoxe,Maxim,Maxim (pesticide),Maxim 4FS,Maxim PSP,Maxin XL,Saphire,Savior,Scholar,Seibia,Spirato,Spirato 480 FS
IUPAC Name 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile
Molecular Formula C12 H6 F2 N2 O2