Benzodioxole
Benzodioxole
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Gefilterte Suchergebnisse
Piperonylbutoxid, 90 %, tech., Thermo Scientific Chemicals
CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: 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
InChI-Schlüssel | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
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IUPAC-Name | 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole |
PubChem CID | 5794 |
CAS | 51-03-6 |
ChEBI | CHEBI:32687 |
MDL-Nummer | MFCD00005842 |
Molekulargewicht (g/mol) | 338.44 |
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 |
Summenformel | C19H30O5 |
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.122 MDL-Nummer: MFCD00005827 InChI-Schlüssel: 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
InChI-Schlüssel | LUSZGTFNYDARNI-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-ol |
PubChem CID | 68289 |
CAS | 533-31-3 |
ChEBI | CHEBI:9126 |
MDL-Nummer | MFCD00005827 |
Molekulargewicht (g/mol) | 138.122 |
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 |
Summenformel | C7H6O3 |
2-[3,4-(Methylendioxy)-phenyl]-ethylamin Hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 1653-64-1 Summenformel: C9H12ClNO2 Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00035193 InChI-Schlüssel: NDYXFQODWGEGNU-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Ethanamin;Hydrochlorid SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl
InChI-Schlüssel | NDYXFQODWGEGNU-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Ethanamin;Hydrochlorid |
PubChem CID | 74246 |
CAS | 1653-64-1 |
MDL-Nummer | MFCD00035193 |
Molekulargewicht (g/mol) | 201.65 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN.Cl |
Synonym | 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride |
Summenformel | C9H12ClNO2 |
Piperonylbutoxid, tech. 90 %, Thermo Scientific Chemicals
CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: 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 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI-Schlüssel | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
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PubChem CID | 5794 |
CAS | 51-03-6 |
ChEBI | CHEBI:32687 |
MDL-Nummer | MFCD00005842 |
Molekulargewicht (g/mol) | 338.44 |
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 |
Summenformel | C19H30O5 |
2,2-Difluor-1,3-benzodioxol-4-carboxaldehyd, 97 %, Thermo Scientific™
CAS: 119895-68-0 Summenformel: C8H4F2O3 Molekulargewicht (g/mol): 186.114 MDL-Nummer: MFCD00792419 InChI-Schlüssel: NIBFJPXGNVPNHK-UHFFFAOYSA-N Synonym: 2,2-difluoro-4-formylbenzodioxole,2,2-difluoro-2h-1,3-benzodioxole-4-carbaldehyde,2,2-difluorobenzodioxole-4-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-4-carboxaldehyde,2,2-difluorobenzo d 1,3 dioxole-4-carbaldehyde,2,2-difluoro-4-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-4-carbaldehyde,2,2-difluoro-1,3-benzodioxol-4-yl-carbaldehyde,1,3-benzodioxole-4-carboxaldehyde, 2,2-difluoro PubChem CID: 2736970 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-4-Carbaldehyd SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C=O
InChI-Schlüssel | NIBFJPXGNVPNHK-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-1,3-Benzodioxol-4-Carbaldehyd |
PubChem CID | 2736970 |
CAS | 119895-68-0 |
MDL-Nummer | MFCD00792419 |
Molekulargewicht (g/mol) | 186.114 |
SMILES | C1=CC(=C2C(=C1)OC(O2)(F)F)C=O |
Synonym | 2,2-difluoro-4-formylbenzodioxole,2,2-difluoro-2h-1,3-benzodioxole-4-carbaldehyde,2,2-difluorobenzodioxole-4-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-4-carboxaldehyde,2,2-difluorobenzo d 1,3 dioxole-4-carbaldehyde,2,2-difluoro-4-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-4-carbaldehyde,2,2-difluoro-1,3-benzodioxol-4-yl-carbaldehyde,1,3-benzodioxole-4-carboxaldehyde, 2,2-difluoro |
Summenformel | C8H4F2O3 |
5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™
CAS: 23808-46-0 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD08435910 InChI-Schlüssel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC-Name: 5-(2-Chlorethyl)-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl
InChI-Schlüssel | YFVIYUCTLBXCMJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(2-Chlorethyl)-1,3-Benzodioxol |
PubChem CID | 15815969 |
CAS | 23808-46-0 |
MDL-Nummer | MFCD08435910 |
Molekulargewicht (g/mol) | 184.619 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCCl |
Synonym | 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene |
Summenformel | C9H9ClO2 |
1,3-Benzodioxol-4-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 5768-39-8 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.132 MDL-Nummer: MFCD01076411 InChI-Schlüssel: 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-Benzodioxol-4-Carbonsäure SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
InChI-Schlüssel | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-4-Carbonsäure |
PubChem CID | 304832 |
CAS | 5768-39-8 |
MDL-Nummer | MFCD01076411 |
Molekulargewicht (g/mol) | 166.132 |
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 |
Summenformel | C8H6O4 |
Piperonylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00005836 InChI-Schlüssel: 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
InChI-Schlüssel | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-ylmethanol |
PubChem CID | 10322 |
CAS | 495-76-1 |
MDL-Nummer | MFCD00005836 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C8H8O3 |
8-Amino-1-Naphthol-3,6-Disulfonsäure, Mononatriumsalz-Monohydrat, 80 %, Thermo Scientific Chemicals
CAS: 5460-09-3 Summenformel: C10H8NNaO7S2·H2O Molekulargewicht (g/mol): 359.32 MDL-Nummer: MFCD00150460 InChI-Schlüssel: QPILZZVXGUNELN-UHFFFAOYSA-M
InChI-Schlüssel | QPILZZVXGUNELN-UHFFFAOYSA-M |
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CAS | 5460-09-3 |
MDL-Nummer | MFCD00150460 |
Molekulargewicht (g/mol) | 359.32 |
Summenformel | C10H8NNaO7S2·H2O |
2-[3,4-(Methylendioxy)phenyl]ethylamin, 95 %, Thermo Scientific Chemicals
CAS: 1484-85-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00060509 InChI-Schlüssel: 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)Ethanamin SMILES: C1OC2=C(O1)C=C(C=C2)CCN
InChI-Schlüssel | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Ethanamin |
PubChem CID | 73874 |
CAS | 1484-85-1 |
MDL-Nummer | MFCD00060509 |
Molekulargewicht (g/mol) | 165.192 |
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 |
Summenformel | C9H11NO2 |
3,4-(Methylendioxy)-phenylacetonitril, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4439-02-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005835 InChI-Schlüssel: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78178 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Acetonitril SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
InChI-Schlüssel | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Acetonitril |
PubChem CID | 78178 |
CAS | 4439-02-5 |
MDL-Nummer | MFCD00005835 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC#N |
Synonym | 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 |
Summenformel | C9H7NO2 |
5-Brom-2,2-difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals
CAS: 33070-32-5 Summenformel: C7H3BrF2O2 Molekulargewicht (g/mol): 237 MDL-Nummer: MFCD00236212 InChI-Schlüssel: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC-Name: 5-Brom-2,2-Difluor-1,3-Benzodioxol SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
InChI-Schlüssel | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,2-Difluor-1,3-Benzodioxol |
PubChem CID | 2736271 |
CAS | 33070-32-5 |
MDL-Nummer | MFCD00236212 |
Molekulargewicht (g/mol) | 237 |
SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
Synonym | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
Summenformel | C7H3BrF2O2 |
2,2-Difluor-1,3-benzodioxol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 126120-85-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.113 MDL-Nummer: MFCD01631473 InChI-Schlüssel: 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-Difluor-1,3-Benzodioxol-4-Carbonsäure SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
InChI-Schlüssel | ZGAQVJDFFVTWJK-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-1,3-Benzodioxol-4-Carbonsäure |
PubChem CID | 2774067 |
CAS | 126120-85-2 |
MDL-Nummer | MFCD01631473 |
Molekulargewicht (g/mol) | 202.113 |
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 |
Summenformel | C8H4F2O4 |
2,2-Difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals
CAS: 1583-59-1 Summenformel: C7H4F2O2 Molekulargewicht (g/mol): 158.10 MDL-Nummer: MFCD00236217 InChI-Schlüssel: 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-Difluor-2H-1,3-benzodioxol SMILES: FC1(F)OC2=CC=CC=C2O1
InChI-Schlüssel | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-2H-1,3-benzodioxol |
PubChem CID | 74103 |
CAS | 1583-59-1 |
MDL-Nummer | MFCD00236217 |
Molekulargewicht (g/mol) | 158.10 |
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 |
Summenformel | C7H4F2O2 |
1-(1,3-Benzodioxol-5-yl)-2-bromethan-1-on, Thermo Scientific™
CAS: 40288-65-1 Summenformel: C9H7BrO3 Molekulargewicht (g/mol): 243.056 InChI-Schlüssel: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)-2-Bromethanon SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr
InChI-Schlüssel | QBXCVQVFPVXAGS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(1,3-Benzodioxol-5-yl)-2-Bromethanon |
PubChem CID | 243777 |
CAS | 40288-65-1 |
Molekulargewicht (g/mol) | 243.056 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)CBr |
Summenformel | C9H7BrO3 |