Benzodioxole
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Benzodioxole
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Gefilterte Suchergebnisse
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1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals
CAS: 274-09-9 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00005818 InChI-Schlüssel: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC-Name: 1,3-Benzodioxol SMILES: C1OC2=CC=CC=C2O1
InChI-Schlüssel | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol |
PubChem CID | 9229 |
CAS | 274-09-9 |
ChEBI | CHEBI:38732 |
MDL-Nummer | MFCD00005818 |
Molekulargewicht (g/mol) | 122.123 |
SMILES | C1OC2=CC=CC=C2O1 |
Synonym | 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 |
Summenformel | C7H6O2 |
1,2-Methylendioxy-4-nitrobenzol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2620-44-2 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00005824 InChI-Schlüssel: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75798 IUPAC-Name: 5-Nitro-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI-Schlüssel | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitro-1,3-Benzodioxol |
PubChem CID | 75798 |
CAS | 2620-44-2 |
MDL-Nummer | MFCD00005824 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Synonym | 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 |
Summenformel | C7H5NO4 |
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 |
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)ethoxymethyl]-6-Propyl-1,3-Benzodioxol SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI-Schlüssel | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
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IUPAC-Name | 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-Propyl-1,3-Benzodioxol |
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 |
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 |
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 |
4-Brom-1,2-(methylendioxy)-benzol, 97 %, Thermo Scientific Chemicals
CAS: 2635-13-4 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00005821 InChI-Schlüssel: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1
InChI-Schlüssel | FBOYMIDCHINJKC-UHFFFAOYSA-N |
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PubChem CID | 75831 |
CAS | 2635-13-4 |
MDL-Nummer | MFCD00005821 |
Molekulargewicht (g/mol) | 201.02 |
SMILES | BrC1=CC=C2OCOC2=C1 |
Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
Summenformel | C7H5BrO2 |
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 |
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 |
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 |
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 |
1,3-Benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™
CAS: 769-30-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD02681980 InChI-Schlüssel: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776187 IUPAC-Name: 1,3-Benzodioxol-4-ylmethanol SMILES: C1OC2=CC=CC(=C2O1)CO
InChI-Schlüssel | XVCMMPXFVAHHQN-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-4-ylmethanol |
PubChem CID | 2776187 |
CAS | 769-30-2 |
MDL-Nummer | MFCD02681980 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | C1OC2=CC=CC(=C2O1)CO |
Synonym | 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 |
Summenformel | C8H8O3 |
2,2-Difluor-1,3-benzodioxol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 656-46-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.12 InChI-Schlüssel: 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-Difluor-1,3-Benzodioxol-5-Carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
InChI-Schlüssel | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-1,3-Benzodioxol-5-Carbonsäure |
PubChem CID | 608772 |
CAS | 656-46-2 |
Molekulargewicht (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 |
Summenformel | C8H4F2O4 |
2-(1,3-Benzodioxol-5-yl)-ethanol, ≥ 97 %, Thermo Scientific™
CAS: 6006-82-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00666033 InChI-Schlüssel: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO
InChI-Schlüssel | JADSGOFBFPTCHG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)ethanol |
PubChem CID | 2759846 |
CAS | 6006-82-2 |
MDL-Nummer | MFCD00666033 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCO |
Synonym | 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol |
Summenformel | C9H10O3 |