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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

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

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
3

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

CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 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
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
4

2,3-Dihydro-1,4-benzodioxin-5-carbaldehyd, Thermo Scientific™

CAS: 29668-43-7 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00239451 InChI-Schlüssel: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC-Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1

InChI-Schlüssel BJXUCBAQZJITKD-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
PubChem CID 2795033
CAS 29668-43-7
MDL-Nummer MFCD00239451
Molekulargewicht (g/mol) 164.16
SMILES O=CC1=C2OCCOC2=CC=C1
Synonym 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde
Summenformel C9H8O3
5

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
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
7

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

CAS: 3663-80-7 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00084888 InChI-Schlüssel: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1

InChI-Schlüssel HMBHAQMOBKLWRX-QMMMGPOBSA-M
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure
PubChem CID 2735450
CAS 3663-80-7
MDL-Nummer MFCD00084888
Molekulargewicht (g/mol) 179.15
SMILES [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
Synonym 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid
Summenformel C9H7O4
8

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
9

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
10

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
11

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
13

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