
Benzodioxoles
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3',4'-(Methylenedioxy)acetophenone, 98%
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-benzodioxol-5-yl)ethanone 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-benzodioxol-5-yl)ethanone |
Clé InChI | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
Formule moléculaire | C9H8O3 |
Piperonylic acid, 98+%
CAS: 94-53-1 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.13 Numéro MDL: MFCD00005830 Clé InChI: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7196 Nom IUPAC: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
Poids moléculaire (g/mol) | 166.13 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005830 |
CAS | 94-53-1 |
CID PubChem | 7196 |
Nom IUPAC | 1,3-benzodioxole-5-carboxylic acid |
Clé InChI | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
Formule moléculaire | C8H6O4 |
1,3-Benzodioxole, 99%
CAS: 274-09-9 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00005818 Clé InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonyme: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene CID PubChem: 9229 ChEBI: CHEBI:38732 Nom IUPAC: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 122.123 |
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Synonyme | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
Numéro MDL | MFCD00005818 |
CAS | 274-09-9 |
CID PubChem | 9229 |
ChEBI | CHEBI:38732 |
Nom IUPAC | 1,3-benzodioxole |
Clé InChI | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
SMILES | C1OC2=CC=CC=C2O1 |
Formule moléculaire | C7H6O2 |
Piperonyl butoxide, tech. 90%
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 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 |
Clé InChI | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
Formule moléculaire | C19H30O5 |
1,3-Benzodioxole-5-sulfonyl chloride, 95%
CAS: 115010-10-1 Formule moléculaire: C7H5ClO4S Poids moléculaire (g/mol): 220.623 Numéro MDL: MFCD04974524 Clé InChI: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4913401 Nom IUPAC: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 220.623 |
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Synonyme | 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 |
Numéro MDL | MFCD04974524 |
CAS | 115010-10-1 |
CID PubChem | 4913401 |
Nom IUPAC | 1,3-benzodioxole-5-sulfonyl chloride |
Clé InChI | ICUBASIDCXDQAW-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
Formule moléculaire | C7H5ClO4S |
2,2-Difluoro-1,3-benzodioxole, 97%
CAS: 1583-59-1 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.10 Numéro MDL: MFCD00236217 Clé InChI: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74103 Nom IUPAC: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 158.10 |
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Synonyme | 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 |
Numéro MDL | MFCD00236217 |
CAS | 1583-59-1 |
CID PubChem | 74103 |
Nom IUPAC | 2,2-difluoro-2H-1,3-benzodioxole |
Clé InChI | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
SMILES | FC1(F)OC2=CC=CC=C2O1 |
Formule moléculaire | C7H4F2O2 |
Piperonylic acid hydrazide, 97%
CAS: 22026-39-7 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00060505 Clé InChI: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 89158 Nom IUPAC: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | 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 |
Numéro MDL | MFCD00060505 |
CAS | 22026-39-7 |
CID PubChem | 89158 |
Nom IUPAC | 1,3-benzodioxole-5-carbohydrazide |
Clé InChI | RAXBGBHBUFGWPG-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)NN |
Formule moléculaire | C8H8N2O3 |
Sesamol, 98%
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 |
3,4-(Methylenedioxy)phenylacetic acid, 98%
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: 2-(1,3-benzodioxol-5-yl)acetic acid 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 | 2-(1,3-benzodioxol-5-yl)acetic acid |
Clé InChI | ODVLMCWNGKLROU-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Formule moléculaire | C9H8O4 |
2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%
CAS: 1484-85-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00060509 Clé InChI: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73874 Nom IUPAC: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN
Poids moléculaire (g/mol) | 165.192 |
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Synonyme | 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 |
Numéro MDL | MFCD00060509 |
CAS | 1484-85-1 |
CID PubChem | 73874 |
Nom IUPAC | 2-(1,3-benzodioxol-5-yl)ethanamine |
Clé InChI | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN |
Formule moléculaire | C9H11NO2 |
Sesamol, 98%
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 |
3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis
CAS: 65709-23-1 Formule moléculaire: C9H6O4 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD03411518 Clé InChI: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate CID PubChem: 15608490 Nom IUPAC: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
Poids moléculaire (g/mol) | 178.14 |
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Synonyme | 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate |
Numéro MDL | MFCD03411518 |
CAS | 65709-23-1 |
CID PubChem | 15608490 |
Nom IUPAC | 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate |
Clé InChI | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
SMILES | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
Formule moléculaire | C9H6O4 |
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%
CAS: 656-46-2 Formule moléculaire: C8H4F2O4 Poids moléculaire (g/mol): 202.113 Numéro MDL: MFCD00792417 Clé InChI: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 608772 Nom IUPAC: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Poids moléculaire (g/mol) | 202.113 |
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Synonyme | 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 |
Numéro MDL | MFCD00792417 |
CAS | 656-46-2 |
CID PubChem | 608772 |
Nom IUPAC | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
Clé InChI | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
Formule moléculaire | C8H4F2O4 |
3,4-(Methylenedioxy)benzeneboronic acid, 98%
CAS: 94839-07-3 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.939 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: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O
Poids moléculaire (g/mol) | 165.939 |
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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 | 1,3-benzodioxol-5-ylboronic acid |
Clé InChI | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
Formule moléculaire | C7H7BO4 |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%
CAS: 656-42-8 Formule moléculaire: C8H4F2O3 Poids moléculaire (g/mol): 186.114 Numéro MDL: MFCD00792420 Clé InChI: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonyme: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde CID PubChem: 2736973 Nom IUPAC: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
Poids moléculaire (g/mol) | 186.114 |
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Synonyme | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
Numéro MDL | MFCD00792420 |
CAS | 656-42-8 |
CID PubChem | 2736973 |
Nom IUPAC | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
Clé InChI | GGERGLKEDUUSAP-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
Formule moléculaire | C8H4F2O3 |