Benzodioxoles
Benzodioxoles
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Résultats de la recherche filtrée
Acide 8-amino-1-naphthol-3,6-disulfonique, sel monosodique monohydraté, 80 %, tech., Thermo Scientific Chemicals
CAS: 5460-09-3 Formule moléculaire: C10H8NNaO7S2·H2O Poids moléculaire (g/mol): 359.32 Numéro MDL: MFCD00150460 Clé InChI: QPILZZVXGUNELN-UHFFFAOYSA-M
Poids moléculaire (g/mol) | 359.32 |
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Numéro MDL | MFCD00150460 |
CAS | 5460-09-3 |
Clé InChI | QPILZZVXGUNELN-UHFFFAOYSA-M |
Formule moléculaire | C10H8NNaO7S2·H2O |
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 |
1,2-Méthylènedioxy-4-nitrobenzène, 98+ %, Thermo Scientific Chemicals
CAS: 2620-44-2 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00005824 Clé InChI: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75798 Nom IUPAC: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 167.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005824 |
CAS | 2620-44-2 |
CID PubChem | 75798 |
Nom IUPAC | 5-nitro-1,3-benzodioxole |
Clé InChI | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C7H5NO4 |
Acide 3,4-(Méthylènedioxy)phénylacétique 98 %, Thermo Scientific Chemicals
CAS: 2861-28-1 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00014576 Clé InChI: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonyme: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid CID PubChem: 76115 Nom IUPAC: Acide 2-(1,3-benzodioxol-5-yl)acétique SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
Poids moléculaire (g/mol) | 180.159 |
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Synonyme | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
Numéro MDL | MFCD00014576 |
CAS | 2861-28-1 |
CID PubChem | 76115 |
Nom IUPAC | Acide 2-(1,3-benzodioxol-5-yl)acétique |
Clé InChI | ODVLMCWNGKLROU-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Formule moléculaire | C9H8O4 |
3,4-(Methylenedioxy)benzyl alcohol, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00005836 Clé InChI: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10322 Nom IUPAC: 1,3-benzodioxol-5-ylméthanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
Poids moléculaire (g/mol) | 152.149 |
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Synonyme | 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 |
Numéro MDL | MFCD00005836 |
CAS | 495-76-1 |
CID PubChem | 10322 |
Nom IUPAC | 1,3-benzodioxol-5-ylméthanol |
Clé InChI | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)CO |
Formule moléculaire | C8H8O3 |
6-Alcool chloropiperonyle, 98 %, Thermo Scientific Chemicals
CAS: 2591-25-5 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00051727 Clé InChI: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonyme: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol CID PubChem: 7015319 Nom IUPAC: (6-chloro-1,3-benzodioxol-5-yl)méthanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
Poids moléculaire (g/mol) | 186.591 |
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Synonyme | 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol |
Numéro MDL | MFCD00051727 |
CAS | 2591-25-5 |
CID PubChem | 7015319 |
Nom IUPAC | (6-chloro-1,3-benzodioxol-5-yl)méthanol |
Clé InChI | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
Formule moléculaire | C8H7ClO3 |
3,4-Méthylènedioxy-bêta-nitrostyrène, 98 %, Thermo Scientific™
CAS: 1485-00-3 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00014575 Clé InChI: KFLWBZPSJQPRDD-ONEGZZNKSA-N Synonyme: 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole CID PubChem: 672296 Nom IUPAC: 5-[(E)-2-nitroéthényl]-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
Poids moléculaire (g/mol) | 193.158 |
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Synonyme | 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole |
Numéro MDL | MFCD00014575 |
CAS | 1485-00-3 |
CID PubChem | 672296 |
Nom IUPAC | 5-[(E)-2-nitroéthényl]-1,3-benzodioxole |
Clé InChI | KFLWBZPSJQPRDD-ONEGZZNKSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-] |
Formule moléculaire | C9H7NO4 |
Acide 2-Méthyl-3-[(3,4-méthylènedioxy)phényl]propionique, Alfa Aesar™
CAS: 77269-66-0 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD06203229 Clé InChI: DBXAHUCZEXVUKS-UHFFFAOYSA-N Synonyme: 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid CID PubChem: 19614615 Nom IUPAC: Acide 3-(1,3-benzodioxol-5-yl)-2-méthylpropanoïque SMILES: CC(CC1=CC2=C(C=C1)OCO2)C(=O)O
Poids moléculaire (g/mol) | 208.213 |
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Synonyme | 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid |
Numéro MDL | MFCD06203229 |
CAS | 77269-66-0 |
CID PubChem | 19614615 |
Nom IUPAC | Acide 3-(1,3-benzodioxol-5-yl)-2-méthylpropanoïque |
Clé InChI | DBXAHUCZEXVUKS-UHFFFAOYSA-N |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)C(=O)O |
Formule moléculaire | C11H12O4 |
Numéro MDL | MFCD00016900 |
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CAS | 5780-07-4 |
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 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 |
Clé InChI | CSQUXTSIDQURDV-UHFFFAOYSA-N |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Formule moléculaire | C8H5BrO3 |