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Benzodioxane

Benzodioxane

Aromatische organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit einem Dioxanring fusioniert ist; Dioxanringe sind sechsgliedrige heterozyklische Verbindungen mit zwei Sauerstoffatomen und gelten als Ether.
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1 – 15 von 45 Ergebnisse
1

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

6-Brom-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00040750 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
MDL-Nummer MFCD00040750
Molekulargewicht (g/mol) 215.046
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
5

6-Iod-1,4-benzodioxan, 95 %, Rest hauptsächlich 5-Isomer, Thermo Scientific Chemicals

CAS: 57744-67-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.05 MDL-Nummer: MFCD00221460 InChI-Schlüssel: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC-Name: 6-Iod-2,3-Dihydro-1,4-Benzodioxin SMILES: IC1=CC=C2OCCOC2=C1

InChI-Schlüssel HZTMYTXWFHBHDC-UHFFFAOYSA-N
IUPAC-Name 6-Iod-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 2776176
CAS 57744-67-9
MDL-Nummer MFCD00221460
Molekulargewicht (g/mol) 262.05
SMILES IC1=CC=C2OCCOC2=C1
Synonym 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo
Summenformel C8H7IO2
6

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
7

2-Brom-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-ethan-1-on, Thermo Scientific™

CAS: 4629-54-3 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD00099402 InChI-Schlüssel: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1

InChI-Schlüssel CSSHRKYOZTZFCX-UHFFFAOYSA-N
PubChem CID 2776171
CAS 4629-54-3
MDL-Nummer MFCD00099402
Molekulargewicht (g/mol) 257.08
SMILES BrCC(=O)C1=CC=C2OCCOC2=C1
Synonym 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl
Summenformel C10H9BrO3
8

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
9

2-Hydroxymethyl-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 3663-82-9 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00006822 InChI-Schlüssel: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 IUPAC-Name: 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol SMILES: C1C(OC2=CC=CC=C2O1)CO

InChI-Schlüssel GWQOQQVKVOOHTI-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol
PubChem CID 19314
CAS 3663-82-9
MDL-Nummer MFCD00006822
Molekulargewicht (g/mol) 166.176
SMILES C1C(OC2=CC=CC=C2O1)CO
Synonym 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro
Summenformel C9H10O3
11

2-Chlormethyl-1,4-benzodioxan, 97 %, Thermo Scientific™

CAS: 2164-33-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00014666 InChI-Schlüssel: AYPKYQSHFKQVDL-UHFFFAOYSA-N Synonym: 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan PubChem CID: 95320 IUPAC-Name: 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CCl

InChI-Schlüssel AYPKYQSHFKQVDL-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 95320
CAS 2164-33-2
MDL-Nummer MFCD00014666
Molekulargewicht (g/mol) 184.619
SMILES C1C(OC2=CC=CC=C2O1)CCl
Synonym 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan
Summenformel C9H9ClO2
12

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
14

1,4-Benzodioxan-6-sulfonylchlorid, Thermo Scientific Chemicals

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
15

2,3-Dihydro-1,4-benzodioxin-5-ylmethylamin, 97 %, Thermo Scientific™

CAS: 261633-71-0 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 InChI-Schlüssel: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-ylmethanamin SMILES: C1COC2=C(C=CC=C2O1)CN

InChI-Schlüssel OKRXRKUGZVMPKX-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-5-ylmethanamin
PubChem CID 2795040
CAS 261633-71-0
Molekulargewicht (g/mol) 165.192
SMILES C1COC2=C(C=CC=C2O1)CN
Synonym 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine
Summenformel C9H11NO2