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Benzodioxole

Aromatische organische heterozyklische Verbindungen, die aus einem Benzol bestehen, das die funktionelle Methylendioxygruppe enthält; die funktionellen Methylendioxygruppen haben zwei Sauerstoffatome, die mit einer Methylenbrücke verbunden sind.

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1

3',4'-((Methylendioxy)-acetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76622 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

InChI-Schlüssel BMHMKWXYXFBWMI-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)Ethanon
PubChem CID 76622
CAS 3162-29-6
MDL-Nummer MFCD00005831
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 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
Summenformel C9H8O3
2

5-Methoxypiperonal, 97 %, Thermo Scientific Chemicals

CAS: 5780-07-4 MDL-Nummer: MFCD00016900

CAS 5780-07-4
MDL-Nummer MFCD00016900
3

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
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
4

n-(1,3-Benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™

CAS: 15205-27-3 Summenformel: C9H12NO2 Molekulargewicht (g/mol): 166.20 MDL-Nummer: MFCD04496422 InChI-Schlüssel: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

InChI-Schlüssel CEPGPPSMCRKGFJ-UHFFFAOYSA-O
PubChem CID 421238
CAS 15205-27-3
MDL-Nummer MFCD04496422
Molekulargewicht (g/mol) 166.20
SMILES C[NH2+]CC1=CC=C2OCOC2=C1
Synonym n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
Summenformel C9H12NO2
5

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
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
6

3,4-Methylendioxyphenylboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.94 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734371 IUPAC-Name: 1,3-Benzodioxol-5-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

InChI-Schlüssel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ylboronsäure
PubChem CID 2734371
CAS 94839-07-3
MDL-Nummer MFCD01009695
Molekulargewicht (g/mol) 165.94
SMILES B(C1=CC2=C(C=C1)OCO2)(O)O
Synonym 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
Summenformel C7H7BO4
7
Sonderaktionen verfügbar

3,4-Methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76622 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

InChI-Schlüssel BMHMKWXYXFBWMI-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)Ethanon
PubChem CID 76622
CAS 3162-29-6
MDL-Nummer MFCD00005831
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 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
Summenformel C9H8O3
8

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
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
9
Sonderaktionen verfügbar

3,4-(Methylendioxy)-anilin, 97 %, Thermo Scientific Chemicals

CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00005832 InChI-Schlüssel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 84310 IUPAC-Name: 1,3-Benzodioxol-5-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N

InChI-Schlüssel XGNXYCFREOZBOL-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Amin
PubChem CID 84310
CAS 14268-66-7
MDL-Nummer MFCD00005832
Molekulargewicht (g/mol) 137.14
SMILES C1OC2=C(O1)C=C(C=C2)N
Synonym 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
Summenformel C7H7NO2
10

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 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
IUPAC-Name 1,3-Benzodioxol-5-ol
PubChem CID 68289
CAS 533-31-3
ChEBI CHEBI:9126
MDL-Nummer MFCD00005827
Molekulargewicht (g/mol) 138.12
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
11

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
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
12

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
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
13

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
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
14

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
15

1,3-Benzodioxol-5-ylmethyl-isothiocyanat, ≥ 95 %, Thermo Scientific™

CAS: 4430-47-1 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD00041217 InChI-Schlüssel: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC-Name: 5-(Isothiocyanatomethyl)-1,3-Benzodioxol SMILES: S=C=NCC1=CC=C2OCOC2=C1

InChI-Schlüssel PUJWRDBPAFJUJW-UHFFFAOYSA-N
IUPAC-Name 5-(Isothiocyanatomethyl)-1,3-Benzodioxol
PubChem CID 2795371
CAS 4430-47-1
MDL-Nummer MFCD00041217
Molekulargewicht (g/mol) 193.22
SMILES S=C=NCC1=CC=C2OCOC2=C1
Synonym 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798
Summenformel C9H7NO2S