Benzodioxoles
- (53)
- (2)
- (14)
- (1)
- (15)
- (3)
- (6)
- (1)
- (1)
- (51)
- (2)
- (2)
- (6)
- (13)
- (56)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (4)
- (3)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (4)
- (1)
- (1)
- (8)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (8)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (6)
- (1)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (6)
- (1)
- (1)
- (11)
- (28)
- (10)
- (1)
- (1)
- (1)
- (3)
- (4)
- (4)
- (2)
- (64)
- (50)
- (1)
- (17)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (38)
- (2)
- (1)
- (26)
- (2)
- (2)
- (11)
- (2)
Filtered Search Results
Sesamol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
| PubChem CID | 68289 |
|---|---|
| CAS | 533-31-3 |
| Molecular Weight (g/mol) | 138.122 |
| ChEBI | CHEBI:9126 |
| MDL Number | MFCD00005827 |
| SMILES | C1OC2=C(O1)C=C(C=C2)O |
| Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
| IUPAC Name | 1,3-benzodioxol-5-ol |
| InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
6'-Amino-3',4'-(methylenedioxy)acetophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
6-Nitropiperonal 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 712-97-0 Molecular Formula: C8H5NO5 Molecular Weight (g/mol): 195.13 MDL Number: MFCD00005829 InChI Key: NRZWECORTTWSEF-UHFFFAOYSA-N Synonym: 6-nitropiperonal,6-nitrobenzo d 1,3 dioxole-5-carbaldehyde,piperonal, 6-nitro,1,3-benzodioxole, 5-formyl-6-nitro,2-nitro-4,5-methylenedioxybenzaldehyde,4,5-methylenedioxy-2-nitrobenzaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-nitro,3,4-methylenedioxy-6-nitrobenzaldehyde,6-nitro-1,3-benzodioxole-5-carboxaldehyde PubChem CID: 12840 IUPAC Name: 6-nitro-1,3-benzodioxole-5-carbaldehyde SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-]
| PubChem CID | 12840 |
|---|---|
| CAS | 712-97-0 |
| Molecular Weight (g/mol) | 195.13 |
| MDL Number | MFCD00005829 |
| SMILES | C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-] |
| Synonym | 6-nitropiperonal,6-nitrobenzo d 1,3 dioxole-5-carbaldehyde,piperonal, 6-nitro,1,3-benzodioxole, 5-formyl-6-nitro,2-nitro-4,5-methylenedioxybenzaldehyde,4,5-methylenedioxy-2-nitrobenzaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-nitro,3,4-methylenedioxy-6-nitrobenzaldehyde,6-nitro-1,3-benzodioxole-5-carboxaldehyde |
| IUPAC Name | 6-nitro-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | NRZWECORTTWSEF-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO5 |
3',4'-(Methylenedioxy)acetophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
3,4-Methylenedioxynitrobenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-]
| PubChem CID | 75798 |
|---|---|
| CAS | 2620-44-2 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00005824 |
| SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
| 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 |
| IUPAC Name | 5-nitro-1,3-benzodioxole |
| InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 9867644 |
|---|---|
| CAS | 71255-78-2 |
| Molecular Weight (g/mol) | 435.891 |
| MDL Number | MFCD04038074 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | BFQFFNWLTHFJOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl6N3O2 |
Piperonyl Butoxide 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| 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)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole |
| InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
Piperonylonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 78136 |
|---|---|
| CAS | 4421-09-4 |
| Molecular Weight (g/mol) | 147.13 |
| MDL Number | MFCD00005820 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C#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 |
| IUPAC Name | 1,3-benzodioxole-5-carbonitrile |
| InChI Key | PKRWWZCDLJSJIF-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
Piperonyl Alcohol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 10322 |
|---|---|
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00005836 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CO |
| 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 |
| IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
| InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
2,2-Difluoro-1,3-benzodioxole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 74103 |
|---|---|
| CAS | 1583-59-1 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00236217 |
| SMILES | FC1(F)OC2=CC=CC=C2O1 |
| 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 |
| IUPAC Name | 2,2-difluoro-2H-1,3-benzodioxole |
| InChI Key | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 101144 |
|---|---|
| CAS | 61683-99-6 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD13194964 |
| SMILES | CC1COC(O1)C2=CC3=C(C=C2)OCO3 |
| Synonym | 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole, Piperonal Propylene Glycol Acetal |
| IUPAC Name | 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole |
| InChI Key | HXNSADTWQWLFCB-UHFFFAOYSA-N |
| Molecular Formula | C11H12O4 |
2,3-(Methylenedioxy)benzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 82264 |
|---|---|
| CAS | 7797-83-3 |
| Molecular Weight (g/mol) | 150.133 |
| MDL Number | MFCD00016902 |
| SMILES | C1OC2=CC=CC(=C2O1)C=O |
| 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 |
| IUPAC Name | 1,3-benzodioxole-4-carbaldehyde |
| InChI Key | QZMQKPGVXNSITP-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1205-17-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00067053 InChI Key: BOPPSUHPZARXTH-UHFFFAOYNA-N Synonym: 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde PubChem CID: 64805 IUPAC Name: 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal SMILES: CC(CC1=CC=C2OCOC2=C1)C=O
| PubChem CID | 64805 |
|---|---|
| CAS | 1205-17-0 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00067053 |
| SMILES | CC(CC1=CC=C2OCOC2=C1)C=O |
| Synonym | 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde |
| IUPAC Name | 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal |
| InChI Key | BOPPSUHPZARXTH-UHFFFAOYNA-N |
| Molecular Formula | C11H12O3 |
3,4-Methylenedioxycinnamic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| PubChem CID | 643181 |
|---|---|
| CAS | 2373-80-0 |
| Molecular Weight (g/mol) | 192.17 |
| ChEBI | CHEBI:81482 |
| MDL Number | MFCD00005837 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| Synonym | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
| IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid |
| InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| Molecular Formula | C10H8O4 |
Piperonyl Acetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 326-61-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014574 InChI Key: PFWYHTORQZAGCA-UHFFFAOYSA-N Synonym: Acetic Acid Piperonyl Ester, 3,4-Methylenedioxybenzyl Acetate PubChem CID: 9473 IUPAC Name: 1,3-benzodioxol-5-ylmethyl acetate SMILES: CC(=O)OCC1=CC2=C(C=C1)OCO2
| PubChem CID | 9473 |
|---|---|
| CAS | 326-61-4 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00014574 |
| SMILES | CC(=O)OCC1=CC2=C(C=C1)OCO2 |
| Synonym | Acetic Acid Piperonyl Ester, 3,4-Methylenedioxybenzyl Acetate |
| IUPAC Name | 1,3-benzodioxol-5-ylmethyl acetate |
| InChI Key | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |