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Benzodioxanes

Aromatic organic heterocyclic compounds that consist of benzene fused with a dioxane ring; dioxane rings are six-membered heterocyclic compounds with two oxygen atoms, and are considered ethers.
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1

6-Iodo-1,4-benzodioxane, 95%, remainder mainly 5-isomer

CAS: 57744-67-9 Formula molecolare: C8H7IO2 Molecular Weight (g/mol): 262.05 Numero MDL: MFCD00221460 InChI Key: HZTMYTXWFHBHDC-UHFFFAOYSA-N Sinonimo: 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-iodo-2,3-dihydro-1,4-benzodioxine SMILES: IC1=CC=C2OCCOC2=C1

Sinonimo 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
Numero MDL MFCD00221460
PubChem CID 2776176
Formula molecolare C8H7IO2
CAS 57744-67-9
Molecular Weight (g/mol) 262.05
SMILES IC1=CC=C2OCCOC2=C1
IUPAC Name 6-iodo-2,3-dihydro-1,4-benzodioxine
InChI Key HZTMYTXWFHBHDC-UHFFFAOYSA-N
2

1,4-Benzodioxan-6-amine, 99%

CAS: 22013-33-8 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: NC1=CC=C2OCCOC2=C1

Sinonimo 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
Numero MDL MFCD00006824
PubChem CID 89148
Formula molecolare C8H9NO2
CAS 22013-33-8
Molecular Weight (g/mol) 151.17
SMILES NC1=CC=C2OCCOC2=C1
IUPAC Name 2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key BZKOZYWGZKRTIB-UHFFFAOYSA-N
3

2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde 97%, Thermo Scientific™

CAS: 29668-44-8 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinonimo: 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-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

Sinonimo 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
Formula molecolare C9H8O3
CAS 29668-44-8
Molecular Weight (g/mol) 164.16
SMILES C1COC2=C(O1)C=CC(=C2)C=O
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key CWKXDPPQCVWXAG-UHFFFAOYSA-N
4

2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™

CAS: 29668-43-7 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00239451
PubChem CID 2795033
Formula molecolare C9H8O3
CAS 29668-43-7
Molecular Weight (g/mol) 164.16
SMILES O=CC1=C2OCCOC2=CC=C1
IUPAC Name 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
InChI Key BJXUCBAQZJITKD-UHFFFAOYSA-N
5

4,5-Dihydro-1,3-benzodioxine-6-amine, ≥97%, Thermo Scientific™

CAS: 22791-64-6 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00047632 InChI Key: MUSIFRYVOVSNMY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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-,
Numero MDL MFCD00047632
PubChem CID 140959
Formula molecolare C8H9NO2
CAS 22791-64-6
Molecular Weight (g/mol) 151.17
SMILES NC1=CC=C2OCOCC2=C1
InChI Key MUSIFRYVOVSNMY-UHFFFAOYSA-N
6

1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™

CAS: 29668-44-8 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinonimo: 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-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

Sinonimo 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
Numero MDL MFCD00010092
PubChem CID 248127
Formula molecolare C9H8O3
CAS 29668-44-8
Molecular Weight (g/mol) 164.16
SMILES C1COC2=C(O1)C=CC(=C2)C=O
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key CWKXDPPQCVWXAG-UHFFFAOYSA-N
7

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

CAS: 39270-39-8 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01317581
PubChem CID 2776174
Formula molecolare C9H10O3
CAS 39270-39-8
Molecular Weight (g/mol) 166.18
SMILES OCC1=CC=C2OCCOC2=C1
InChI Key FFLHNBGNAWYMRH-UHFFFAOYSA-N
9

5-Bromo-1,4-benzodioxane, 95%

CAS: 58328-39-5 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Sinonimo: 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-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br

Sinonimo 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
Numero MDL MFCD03095029
PubChem CID 18787268
Formula molecolare C8H7BrO2
CAS 58328-39-5
Molecular Weight (g/mol) 215.046
SMILES C1COC2=C(O1)C=CC=C2Br
IUPAC Name 5-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key NGOZRIZXELGVHK-UHFFFAOYSA-N
10

6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 321309-28-8 Formula molecolare: C9H7FO4 Molecular Weight (g/mol): 198.149 Numero MDL: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Sinonimo: 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-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1

Sinonimo 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
Numero MDL MFCD02681981
PubChem CID 2779901
Formula molecolare C9H7FO4
CAS 321309-28-8
Molecular Weight (g/mol) 198.149
SMILES C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
IUPAC Name 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
InChI Key HWBALMSPYAUMMB-UHFFFAOYSA-N
11

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

CAS: 4629-54-3 Formula molecolare: C10H9BrO3 Molecular Weight (g/mol): 257.08 Numero MDL: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00099402
PubChem CID 2776171
Formula molecolare C10H9BrO3
CAS 4629-54-3
Molecular Weight (g/mol) 257.08
SMILES BrCC(=O)C1=CC=C2OCCOC2=C1
InChI Key CSSHRKYOZTZFCX-UHFFFAOYSA-N
13

1,4-Benzodioxan-6-amine, 99%

CAS: 22013-33-8 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: NC1=CC=C2OCCOC2=C1

Sinonimo 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
Numero MDL MFCD00006824
PubChem CID 89148
Formula molecolare C8H9NO2
CAS 22013-33-8
Molecular Weight (g/mol) 151.17
SMILES NC1=CC=C2OCCOC2=C1
IUPAC Name 2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key BZKOZYWGZKRTIB-UHFFFAOYSA-N
14

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 19815-97-5 Formula molecolare: C10H9BrO3 Molecular Weight (g/mol): 257.08 Numero MDL: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

Sinonimo 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
Numero MDL MFCD04972617
PubChem CID 2795035
Formula molecolare C10H9BrO3
CAS 19815-97-5
Molecular Weight (g/mol) 257.08
SMILES BrCC(=O)C1=C2OCCOC2=CC=C1
IUPAC Name 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
InChI Key BSROYFIAEPSLCT-UHFFFAOYSA-N