Benzodioxoles
Benzodioxoles
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Résultats de la recherche filtrée
4-(3,4-méthylènedioxy)phényle-2-butanone, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016910 Clé InChI: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62098 Nom IUPAC: 4-(1,3-benzodioxol-5-yl)butane-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
Poids moléculaire (g/mol) | 192.214 |
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Synonyme | 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 |
Numéro MDL | MFCD00016910 |
CAS | 55418-52-5 |
CID PubChem | 62098 |
Nom IUPAC | 4-(1,3-benzodioxol-5-yl)butane-2-one |
Clé InChI | TZJLGGWGVLADDN-UHFFFAOYSA-N |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Formule moléculaire | C11H12O3 |
Butoxide de pipéronyle, 90 %, Tech., Thermo Scientific Chemicals
CAS: 51-03-6 Formule moléculaire: C19H30O5 Poids moléculaire (g/mol): 338.44 Numéro MDL: MFCD00005842 Clé InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5794 ChEBI: CHEBI:32687 Nom IUPAC: 5-[2-(2-butoxyéthoxy)éthoxyméthyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Poids moléculaire (g/mol) | 338.44 |
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Synonyme | 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 |
Numéro MDL | MFCD00005842 |
CAS | 51-03-6 |
CID PubChem | 5794 |
ChEBI | CHEBI:32687 |
Nom IUPAC | 5-[2-(2-butoxyéthoxy)éthoxyméthyl]-6-propyl-1,3-benzodioxole |
Clé InChI | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
Formule moléculaire | C19H30O5 |
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.122 Numéro MDL: MFCD00005827 Clé InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68289 ChEBI: CHEBI:9126 Nom IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
Poids moléculaire (g/mol) | 138.122 |
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Synonyme | 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 |
Numéro MDL | MFCD00005827 |
CAS | 533-31-3 |
CID PubChem | 68289 |
ChEBI | CHEBI:9126 |
Nom IUPAC | 1,3-benzodioxol-5-ol |
Clé InChI | LUSZGTFNYDARNI-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Formule moléculaire | C7H6O3 |
Acide 1,3-benzodioxole-4-carboxylique, ≥97 %, Thermo Scientific™
CAS: 5768-39-8 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.132 Numéro MDL: MFCD01076411 Clé InChI: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 304832 Nom IUPAC: Acide 1,3-benzodioxole-4-carboxylique SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
Poids moléculaire (g/mol) | 166.132 |
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Synonyme | 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 |
Numéro MDL | MFCD01076411 |
CAS | 5768-39-8 |
CID PubChem | 304832 |
Nom IUPAC | Acide 1,3-benzodioxole-4-carboxylique |
Clé InChI | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
SMILES | C1OC2=CC=CC(=C2O1)C(=O)O |
Formule moléculaire | C8H6O4 |
3,4-(méthylènedioxy)aniline, 97 %, Thermo Scientific Chemicals
CAS: 14268-66-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00005832 Clé InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene CID PubChem: 84310 Nom IUPAC: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
Numéro MDL | MFCD00005832 |
CAS | 14268-66-7 |
CID PubChem | 84310 |
Nom IUPAC | 1,3-benzodioxol-5-amine |
Clé InChI | XGNXYCFREOZBOL-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Formule moléculaire | C7H7NO2 |
3,4-(Méthylènedioxy)thiobenzamide, 97 %, Thermo Scientific™
CAS: 15884-65-8 Formule moléculaire: C8H7NO2S Poids moléculaire (g/mol): 181.209 Numéro MDL: MFCD02677739 Clé InChI: YHXXBQMLJHUUJU-UHFFFAOYSA-N Synonyme: 2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione CID PubChem: 2776126 Nom IUPAC: 1,3-benzodioxole-5-carbothioamide SMILES: C1OC2=C(O1)C=C(C=C2)C(=S)N
Poids moléculaire (g/mol) | 181.209 |
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Synonyme | 2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione |
Numéro MDL | MFCD02677739 |
CAS | 15884-65-8 |
CID PubChem | 2776126 |
Nom IUPAC | 1,3-benzodioxole-5-carbothioamide |
Clé InChI | YHXXBQMLJHUUJU-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=S)N |
Formule moléculaire | C8H7NO2S |
1,3-Benzodioxol-4-ylméthanol, 97 %, Thermo Scientific™
CAS: 769-30-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD02681980 Clé InChI: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonyme: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol CID PubChem: 2776187 Nom IUPAC: 1,3-benzodioxol-4-ylméthanol SMILES: C1OC2=CC=CC(=C2O1)CO
Poids moléculaire (g/mol) | 152.149 |
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Synonyme | benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol |
Numéro MDL | MFCD02681980 |
CAS | 769-30-2 |
CID PubChem | 2776187 |
Nom IUPAC | 1,3-benzodioxol-4-ylméthanol |
Clé InChI | XVCMMPXFVAHHQN-UHFFFAOYSA-N |
SMILES | C1OC2=CC=CC(=C2O1)CO |
Formule moléculaire | C8H8O3 |
Pipéronylonitrile, 97 %, Thermo Scientific™
CAS: 4421-09-4 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005820 Clé InChI: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78136 Nom IUPAC: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N
Poids moléculaire (g/mol) | 147.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005820 |
CAS | 4421-09-4 |
CID PubChem | 78136 |
Nom IUPAC | 1,3-benzodioxole-5-carbonitrile |
Clé InChI | PKRWWZCDLJSJIF-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C#N |
Alcool 6-nitropipéronyle, 98+ %, Thermo Scientific Chemicals
CAS: 15341-08-9 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.15 Numéro MDL: MFCD00005825 Clé InChI: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonyme: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # CID PubChem: 519111 Nom IUPAC: (5-nitro-2H-1,3-benzodioxol-4-yl)méthanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 197.15 |
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Synonyme | 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # |
Numéro MDL | MFCD00005825 |
CAS | 15341-08-9 |
CID PubChem | 519111 |
Nom IUPAC | (5-nitro-2H-1,3-benzodioxol-4-yl)méthanol |
Clé InChI | LJXBRPHBDWIHPR-UHFFFAOYSA-N |
SMILES | OCC1=C2OCOC2=CC=C1[N+]([O-])=O |
Formule moléculaire | C8H7NO5 |
3,4-(méthylènedioxy)phénylacétonitrile, 98+ %, Thermo Scientific Chemicals
CAS: 4439-02-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005835 Clé InChI: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile CID PubChem: 78178 Nom IUPAC: 2-(1,3-benzodioxol-5-yl)acétonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile |
Numéro MDL | MFCD00005835 |
CAS | 4439-02-5 |
CID PubChem | 78178 |
Nom IUPAC | 2-(1,3-benzodioxol-5-yl)acétonitrile |
Clé InChI | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)CC#N |
Formule moléculaire | C9H7NO2 |
3‘’-(Méthylènedioxy)acétophénone,,4’-(méthylènedioxy)acétophénone, 98 %, Thermo Scientific Chemicals
CAS: 3162-29-6 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00005831 Clé InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76622 Nom IUPAC: 1-(1,3-benzodioxole-5-yl)éthanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00005831 |
CAS | 3162-29-6 |
CID PubChem | 76622 |
Nom IUPAC | 1-(1,3-benzodioxole-5-yl)éthanone |
Clé InChI | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
Formule moléculaire | C9H8O3 |
6-bromopipéronal, 98 %, Thermo Scientific Chemicals
CAS: 15930-53-7 Formule moléculaire: C8H5BrO3 Poids moléculaire (g/mol): 229.03 Numéro MDL: MFCD00022952 Clé InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 95062 Nom IUPAC: 6-bromo-1,3-benzodioxole-5-carbaldéhyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
Poids moléculaire (g/mol) | 229.03 |
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Synonyme | 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 |
Numéro MDL | MFCD00022952 |
CAS | 15930-53-7 |
CID PubChem | 95062 |
Nom IUPAC | 6-bromo-1,3-benzodioxole-5-carbaldéhyde |
Clé InChI | CSQUXTSIDQURDV-UHFFFAOYSA-N |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Formule moléculaire | C8H5BrO3 |
Chlorure de pipéronyloyle, 98 %, Thermo Scientific Chemicals
CAS: 25054-53-9 Formule moléculaire: C8H5ClO3 Poids moléculaire (g/mol): 184.58 Numéro MDL: MFCD00016904 Clé InChI: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Synonyme: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride CID PubChem: 2734749 Nom IUPAC: chlorure de 1,3-benzodioxole-5-carbonyle SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Poids moléculaire (g/mol) | 184.58 |
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Synonyme | piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride |
Numéro MDL | MFCD00016904 |
CAS | 25054-53-9 |
CID PubChem | 2734749 |
Nom IUPAC | chlorure de 1,3-benzodioxole-5-carbonyle |
Clé InChI | ZRSGZIMDIHBXIN-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)Cl |
Formule moléculaire | C8H5ClO3 |
Acide 3,4-(Méthylènedioxy)phénylboronique,98 %, Thermo Scientific Chemicals
CAS: 94839-07-3 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD01009695 Clé InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid CID PubChem: 2734371 Nom IUPAC: acide 1,3-benzodioxol-5-ylboronique SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O
Poids moléculaire (g/mol) | 165.94 |
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Synonyme | 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid |
Numéro MDL | MFCD01009695 |
CAS | 94839-07-3 |
CID PubChem | 2734371 |
Nom IUPAC | acide 1,3-benzodioxol-5-ylboronique |
Clé InChI | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
Formule moléculaire | C7H7BO4 |
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00005827 Clé InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68289 ChEBI: CHEBI:9126 Nom IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
Poids moléculaire (g/mol) | 138.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005827 |
CAS | 533-31-3 |
CID PubChem | 68289 |
ChEBI | CHEBI:9126 |
Nom IUPAC | 1,3-benzodioxol-5-ol |
Clé InChI | LUSZGTFNYDARNI-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Formule moléculaire | C7H6O3 |