Benzodioxole
Benzodioxole
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Gefilterte Suchergebnisse
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 |
4-(3,4-Methylenedioxy)phenyl-2-butanon, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00016910 InChI-Schlüssel: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 62098 IUPAC-Name: 4-(1,3-Benzodioxol-5-yl)Butan-2-on SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
InChI-Schlüssel | TZJLGGWGVLADDN-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1,3-Benzodioxol-5-yl)Butan-2-on |
PubChem CID | 62098 |
CAS | 55418-52-5 |
MDL-Nummer | MFCD00016910 |
Molekulargewicht (g/mol) | 192.214 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Synonym | 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 |
Summenformel | C11H12O3 |
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 |
3,4-(Methylendioxy)-phenylessigsäure, ≥ 98.5 %, Thermo Scientific Chemicals
CAS: 2861-28-1 MDL-Nummer: MFCD00014576 InChI-Schlüssel: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76115 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Ethansäure SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
InChI-Schlüssel | ODVLMCWNGKLROU-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Ethansäure |
PubChem CID | 76115 |
CAS | 2861-28-1 |
MDL-Nummer | MFCD00014576 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Synonym | 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 |
4-Brom-1,3-benzodioxol, 97 %, Thermo Scientific™
CAS: 6698-13-1 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.019 MDL-Nummer: MFCD02681890 InChI-Schlüssel: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC-Name: 4-Brom-1,3-Benzodioxol SMILES: C1OC2=C(O1)C(=CC=C2)Br
InChI-Schlüssel | VZPMQHSDFWAZHP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1,3-Benzodioxol |
PubChem CID | 2776189 |
CAS | 6698-13-1 |
MDL-Nummer | MFCD02681890 |
Molekulargewicht (g/mol) | 201.019 |
SMILES | C1OC2=C(O1)C(=CC=C2)Br |
Summenformel | C7H5BrO2 |
Piperonylonitril, 97 %, Thermo Scientific™
CAS: 4421-09-4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005820 InChI-Schlüssel: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78136 IUPAC-Name: 1,3-Benzodioxol-5-Carbonitril SMILES: C1OC2=C(O1)C=C(C=C2)C#N
InChI-Schlüssel | PKRWWZCDLJSJIF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Carbonitril |
PubChem CID | 78136 |
CAS | 4421-09-4 |
MDL-Nummer | MFCD00005820 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | C1OC2=C(O1)C=C(C=C2)C#N |
Synonym | 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 |
3,4-(Methylendioxy)-phenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 2861-28-1 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00014576 InChI-Schlüssel: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76115 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Ethansäure SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
InChI-Schlüssel | ODVLMCWNGKLROU-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Ethansäure |
PubChem CID | 76115 |
CAS | 2861-28-1 |
MDL-Nummer | MFCD00014576 |
Molekulargewicht (g/mol) | 180.159 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Synonym | 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 |
Summenformel | C9H8O4 |
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 |
1,3-Benzodioxol-5-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 115010-10-1 Summenformel: C7H5ClO4S Molekulargewicht (g/mol): 220.623 MDL-Nummer: MFCD04974524 InChI-Schlüssel: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4913401 IUPAC-Name: 1,3-Benzodioxol-5-Sulfonylchlorid SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
InChI-Schlüssel | ICUBASIDCXDQAW-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Sulfonylchlorid |
PubChem CID | 4913401 |
CAS | 115010-10-1 |
MDL-Nummer | MFCD04974524 |
Molekulargewicht (g/mol) | 220.623 |
SMILES | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
Synonym | 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 |
Summenformel | C7H5ClO4S |
6-Brompiperonal, 98 %, Thermo Scientific Chemicals
CAS: 15930-53-7 Summenformel: C8H5BrO3 Molekulargewicht (g/mol): 229.03 MDL-Nummer: MFCD00022952 InChI-Schlüssel: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O
InChI-Schlüssel | CSQUXTSIDQURDV-UHFFFAOYSA-N |
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PubChem CID | 95062 |
CAS | 15930-53-7 |
MDL-Nummer | MFCD00022952 |
Molekulargewicht (g/mol) | 229.03 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Synonym | 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 |
Summenformel | C8H5BrO3 |
3,4-(Methylendioxy)-benzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 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) | 152.149 |
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 |
3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific Chemicals
CAS: 3160-37-0 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00016907 InChI-Schlüssel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC-Name: (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2
InChI-Schlüssel | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
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IUPAC-Name | (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on |
PubChem CID | 6040503 |
CAS | 3160-37-0 |
MDL-Nummer | MFCD00016907 |
Molekulargewicht (g/mol) | 190.198 |
SMILES | CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
Synonym | piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone |
Summenformel | C11H10O3 |
Piperonylsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 94-53-1 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00005830 InChI-Schlüssel: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7196 IUPAC-Name: 1,3-Benzodioxol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2OCOC2=C1
InChI-Schlüssel | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzodioxol-5-Carbonsäure |
PubChem CID | 7196 |
CAS | 94-53-1 |
MDL-Nummer | MFCD00005830 |
Molekulargewicht (g/mol) | 166.13 |
SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
Synonym | 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 |
Summenformel | C8H6O4 |
3,4-(Methylendioxy)-phenylglyoxal Hydrat, 97 %, Trockengewichtbasis, Thermo Scientific Chemicals
CAS: 65709-23-1 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD03411518 InChI-Schlüssel: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15608490 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
InChI-Schlüssel | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat |
PubChem CID | 15608490 |
CAS | 65709-23-1 |
MDL-Nummer | MFCD03411518 |
Molekulargewicht (g/mol) | 178.14 |
SMILES | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
Synonym | 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 |
Summenformel | C9H6O4 |