Benzodioxane
Gefilterte Suchergebnisse
8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin, 97 %, Thermo Scientific™
CAS: 131728-94-4 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.61 MDL-Nummer: MFCD00052603 InChI-Schlüssel: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC-Name: 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin SMILES: FC1=CC(CCl)=C2OCOCC2=C1
| InChI-Schlüssel | FMONGDHUPLQOCP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin |
| PubChem CID | 2780137 |
| CAS | 131728-94-4 |
| MDL-Nummer | MFCD00052603 |
| Molekulargewicht (g/mol) | 202.61 |
| SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
| Synonym | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
| Summenformel | C9H8ClFO2 |
6-Fluor-4H-1,3-benzodioxin-8-carbonsäure, 97 %, Thermo Scientific™
CAS: 321309-28-8 Summenformel: C9H7FO4 Molekulargewicht (g/mol): 198.149 MDL-Nummer: MFCD02681981 InChI-Schlüssel: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC-Name: 6-Fluor-4H-1,3-Benzodioxin-8-Carbonsäure SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
| InChI-Schlüssel | HWBALMSPYAUMMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Fluor-4H-1,3-Benzodioxin-8-Carbonsäure |
| PubChem CID | 2779901 |
| CAS | 321309-28-8 |
| MDL-Nummer | MFCD02681981 |
| Molekulargewicht (g/mol) | 198.149 |
| SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
| Synonym | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
| Summenformel | C9H7FO4 |
1,4-Benzodioxan-6-carboxaldehyd, 98 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
| InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
| PubChem CID | 248127 |
| CAS | 29668-44-8 |
| MDL-Nummer | MFCD00010092 |
| Molekulargewicht (g/mol) | 164.16 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
| Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
| Summenformel | C9H8O3 |
2-Brom-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanon, 97 %, Thermo Scientific™
CAS: 19815-97-5 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD04972617 InChI-Schlüssel: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC-Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
| InChI-Schlüssel | BSROYFIAEPSLCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one |
| PubChem CID | 2795035 |
| CAS | 19815-97-5 |
| MDL-Nummer | MFCD04972617 |
| Molekulargewicht (g/mol) | 257.08 |
| SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
| Synonym | 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl |
| Summenformel | C10H9BrO3 |
4,5-Dihydro-1,3-Benzodioxin-6-Amin, ≥97 %, Thermo Scientific™
CAS: 22791-64-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00047632 InChI-Schlüssel: MUSIFRYVOVSNMY-UHFFFAOYSA-N Synonym: 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, PubChem CID: 140959 SMILES: NC1=CC=C2OCOCC2=C1
| InChI-Schlüssel | MUSIFRYVOVSNMY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 140959 |
| CAS | 22791-64-6 |
| MDL-Nummer | MFCD00047632 |
| Molekulargewicht (g/mol) | 151.17 |
| SMILES | NC1=CC=C2OCOCC2=C1 |
| Synonym | 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, |
| Summenformel | C8H9NO2 |
1,4-Benzodioxan-6-amin, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00006824 InChI-Schlüssel: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Amin SMILES: NC1=CC=C2OCCOC2=C1
| InChI-Schlüssel | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Amin |
| PubChem CID | 89148 |
| CAS | 22013-33-8 |
| MDL-Nummer | MFCD00006824 |
| Molekulargewicht (g/mol) | 151.17 |
| SMILES | NC1=CC=C2OCCOC2=C1 |
| Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
| Summenformel | C8H9NO2 |
2,3-Dihydro-1,4-benzodioxin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 148703-14-4 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD01116986 InChI-Schlüssel: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril SMILES: C1COC2=C(C=CC=C2O1)C#N
| InChI-Schlüssel | WNNQCWLSQDNACP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril |
| PubChem CID | 2795043 |
| CAS | 148703-14-4 |
| MDL-Nummer | MFCD01116986 |
| Molekulargewicht (g/mol) | 161.16 |
| SMILES | C1COC2=C(C=CC=C2O1)C#N |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
| Summenformel | C9H7NO2 |
6-Brom-1,4-benzodioxan, 97 %, ACROS Organics™
CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 InChI-Schlüssel: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC-Name: 6-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC(=C2)Br
| InChI-Schlüssel | LFCURAJBHDNUNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2,3-Dihydro-1,4-Benzodioxin |
| PubChem CID | 104141 |
| CAS | 52287-51-1 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | C1COC2=C(O1)C=CC(=C2)Br |
| Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
| Summenformel | C8H7BrO2 |
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 63758-12-3 Summenformel: C8H7ClO4S Molekulargewicht (g/mol): 234.65 MDL-Nummer: MFCD02677681 InChI-Schlüssel: JWHSRWUHRLYAPM-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine PubChem CID: 2776169 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
| InChI-Schlüssel | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid |
| PubChem CID | 2776169 |
| CAS | 63758-12-3 |
| MDL-Nummer | MFCD02677681 |
| Molekulargewicht (g/mol) | 234.65 |
| SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine |
| Summenformel | C8H7ClO4S |