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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 47 Ergebnisse
1

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
2

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
4

5-Brom-1,4-benzodioxan, 95 %, Thermo Scientific Chemicals

CAS: 58328-39-5 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD03095029 InChI-Schlüssel: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC-Name: 5-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC=C2Br

InChI-Schlüssel NGOZRIZXELGVHK-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 18787268
CAS 58328-39-5
MDL-Nummer MFCD03095029
Molekulargewicht (g/mol) 215.046
SMILES C1COC2=C(O1)C=CC=C2Br
Synonym 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro
Summenformel C8H7BrO2
5

1,4-Benzodioxan-6-boronsäure, 97 %, Thermo Scientific Chemicals

CAS: 164014-95-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.966 MDL-Nummer: MFCD01009696 InChI-Schlüssel: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

InChI-Schlüssel SQDUGGGBJXULJR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure
PubChem CID 2776178
CAS 164014-95-3
MDL-Nummer MFCD01009696
Molekulargewicht (g/mol) 179.966
SMILES B(C1=CC2=C(C=C1)OCCO2)(O)O
Synonym 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid
Summenformel C8H9BO4
6

2,3-Dihydro-1,4-benzodioxin-6-carbonsäure, 97 %, Thermo Scientific™

CAS: 4442-54-0 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00463509 InChI-Schlüssel: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Carboxylsäure SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

InChI-Schlüssel JWZQJTGQFHIRFQ-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-6-Carboxylsäure
PubChem CID 2758833
CAS 4442-54-0
MDL-Nummer MFCD00463509
Molekulargewicht (g/mol) 180.159
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
Summenformel C9H8O4
8

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

CAS: 349550-81-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD03659722 InChI-Schlüssel: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-5-carboxamid SMILES: C1COC2=C(C=CC=C2O1)C(=O)N

InChI-Schlüssel OIYLTYTXMKZKCR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-benzodioxin-5-carboxamid
PubChem CID 2779845
CAS 349550-81-8
MDL-Nummer MFCD03659722
Molekulargewicht (g/mol) 179.175
SMILES C1COC2=C(C=CC=C2O1)C(=O)N
Synonym 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy
Summenformel C9H9NO3
9

2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™

CAS: 39270-39-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD01317581 InChI-Schlüssel: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1

InChI-Schlüssel FFLHNBGNAWYMRH-UHFFFAOYSA-N
PubChem CID 2776174
CAS 39270-39-8
MDL-Nummer MFCD01317581
Molekulargewicht (g/mol) 166.18
SMILES OCC1=CC=C2OCCOC2=C1
Synonym 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol
Summenformel C9H10O3
10

1,4-Benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 493-09-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00006821 InChI-Schlüssel: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=CC=CC=C2O1

InChI-Schlüssel BNBQRQQYDMDJAH-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin
PubChem CID 10301
CAS 493-09-4
MDL-Nummer MFCD00006821
Molekulargewicht (g/mol) 136.15
SMILES C1COC2=CC=CC=C2O1
Synonym 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan
Summenformel C8H8O2
13

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
14

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
15

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