Benzodioxoles
Benzodioxoles
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Filtered Search Results
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%, Thermo Scientific Chemicals
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
PubChem CID | 62098 |
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CAS | 55418-52-5 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00016910 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Piperonyl butoxide, 90%, Tech., Thermo Scientific Chemicals
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 |
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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 |
Sesamol, 98%, Thermo Scientific Chemicals
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 |
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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 |
3',4'-(Methylenedioxy)acetophenone, 98%, Thermo Scientific Chemicals
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 |
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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 |
Piperonyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 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 |
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CAS | 495-76-1 |
Molecular Weight (g/mol) | 152.15 |
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-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.12 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
PubChem CID | 608772 |
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CAS | 656-46-2 |
Molecular Weight (g/mol) | 202.12 |
SMILES | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
InChI Key | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O4 |
2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%, Thermo Scientific Chemicals
CAS: 1484-85-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN
PubChem CID | 73874 |
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CAS | 1484-85-1 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00060509 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN |
Synonym | homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanamine |
InChI Key | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
2-Formyl-4,5-(methylenedioxy)benzeneboronic acid, 96%, Thermo Scientific™
CAS: 94838-88-7 Molecular Formula: C8H7BO5 Molecular Weight (g/mol): 193.95 MDL Number: MFCD01319005 InChI Key: AKEPUIJBVDGLMX-UHFFFAOYSA-N Synonym: 6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl-4,5-methylenedioxyphenylboronic acid,2-formyl-4,5-methylenedioxy benzeneboronic acid,2-formyl-4,5-methylenedioxy phenylboronic acid,6-formyl-1,3-benzodioxol-5-yl boronic acid,6-formyl-2h-1,3-benzodioxol-5-ylboronic acid,boronic acid,b-6-formyl-1,3-benzodioxol-5-yl,6-formyl-2h-1,3-benzodioxol-5-yl boronic acid,4,5-methylenedioxy-2-formylphenylboronic acid,6-formyl-1,3-benzodioxole-5-yl boronic acid PubChem CID: 2773423 SMILES: OB(O)C1=CC2=C(OCO2)C=C1C=O
PubChem CID | 2773423 |
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CAS | 94838-88-7 |
Molecular Weight (g/mol) | 193.95 |
MDL Number | MFCD01319005 |
SMILES | OB(O)C1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-formylbenzo d 1,3 dioxol-5-yl boronic acid,2-formyl-4,5-methylenedioxyphenylboronic acid,2-formyl-4,5-methylenedioxy benzeneboronic acid,2-formyl-4,5-methylenedioxy phenylboronic acid,6-formyl-1,3-benzodioxol-5-yl boronic acid,6-formyl-2h-1,3-benzodioxol-5-ylboronic acid,boronic acid,b-6-formyl-1,3-benzodioxol-5-yl,6-formyl-2h-1,3-benzodioxol-5-yl boronic acid,4,5-methylenedioxy-2-formylphenylboronic acid,6-formyl-1,3-benzodioxole-5-yl boronic acid |
InChI Key | AKEPUIJBVDGLMX-UHFFFAOYSA-N |
Molecular Formula | C8H7BO5 |
Piperonylic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 22026-39-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00060505 InChI Key: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC Name: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
PubChem CID | 89158 |
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CAS | 22026-39-7 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD00060505 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)NN |
Synonym | 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide |
IUPAC Name | 1,3-benzodioxole-5-carbohydrazide |
InChI Key | RAXBGBHBUFGWPG-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
1,3-Benzodioxole-5-sulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 115010-10-1 Molecular Formula: C7H5ClO4S Molecular Weight (g/mol): 220.623 MDL Number: MFCD04974524 InChI Key: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
PubChem CID | 4913401 |
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CAS | 115010-10-1 |
Molecular Weight (g/mol) | 220.623 |
MDL Number | MFCD04974524 |
SMILES | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
Synonym | benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride |
IUPAC Name | 1,3-benzodioxole-5-sulfonyl chloride |
InChI Key | ICUBASIDCXDQAW-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO4S |
1,3-Benzodioxol-5-ylacetyl chloride, ≥97%, Thermo Scientific™
CAS: 6845-81-4 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD03424722 InChI Key: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1
PubChem CID | 2756584 |
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CAS | 6845-81-4 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD03424722 |
SMILES | ClC(=O)CC1=CC2=C(OCO2)C=C1 |
Synonym | benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride |
InChI Key | HGSZGCXMAJSUSC-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
6-Bromopiperonal, 98%, Thermo Scientific Chemicals
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
PubChem CID | 95062 |
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CAS | 15930-53-7 |
Molecular Weight (g/mol) | 229.03 |
MDL Number | MFCD00022952 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
IUPAC Name | 6-bromo-1,3-benzodioxole-5-carbaldehyde |
InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO3 |
1,3-Benzodioxole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
PubChem CID | 304832 |
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CAS | 5768-39-8 |
Molecular Weight (g/mol) | 166.132 |
MDL Number | MFCD01076411 |
SMILES | C1OC2=CC=CC(=C2O1)C(=O)O |
Synonym | benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid |
IUPAC Name | 1,3-benzodioxole-4-carboxylic acid |
InChI Key | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
3,4-Methylenedioxyacetophenone, 98%, Thermo Scientific Chemicals
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 |
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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 |
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 126120-85-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD01631473 InChI Key: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
PubChem CID | 2774067 |
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CAS | 126120-85-2 |
Molecular Weight (g/mol) | 202.113 |
MDL Number | MFCD01631473 |
SMILES | C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O |
Synonym | 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
InChI Key | ZGAQVJDFFVTWJK-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O4 |