Benzodioxanes
Benzodioxanes
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Risultati della ricerca filtrata
2-Chloromethyl-1,4-benzodioxane, 97%, Thermo Scientific™
CAS: 2164-33-2 Formula molecolare: C9H9ClO2 Molecular Weight (g/mol): 184.619 Numero MDL: MFCD00014666 InChI Key: AYPKYQSHFKQVDL-UHFFFAOYSA-N Sinonimo: 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-(chloromethyl)-2,3-dihydro-1,4-benzodioxine SMILES: C1C(OC2=CC=CC=C2O1)CCl
Sinonimo | 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 |
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Numero MDL | MFCD00014666 |
PubChem CID | 95320 |
Formula molecolare | C9H9ClO2 |
CAS | 2164-33-2 |
Molecular Weight (g/mol) | 184.619 |
SMILES | C1C(OC2=CC=CC=C2O1)CCl |
IUPAC Name | 3-(chloromethyl)-2,3-dihydro-1,4-benzodioxine |
InChI Key | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
1,4-Benzodioxane, 98%, Thermo Scientific Chemicals
CAS: 493-09-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Sinonimo: 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-benzodioxine SMILES: C1COC2=CC=CC=C2O1
Sinonimo | 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 |
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Numero MDL | MFCD00006821 |
PubChem CID | 10301 |
Formula molecolare | C8H8O2 |
CAS | 493-09-4 |
Molecular Weight (g/mol) | 136.15 |
SMILES | C1COC2=CC=CC=C2O1 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
6-Bromo-1,4-benzodioxane, 98%, Thermo Scientific Chemicals
CAS: 52287-51-1 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Sinonimo: 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-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
Sinonimo | 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 |
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Numero MDL | MFCD00040750 |
PubChem CID | 104141 |
Formula molecolare | C8H7BrO2 |
CAS | 52287-51-1 |
Molecular Weight (g/mol) | 215.046 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
IUPAC Name | 6-bromo-2,3-dihydro-1,4-benzodioxine |
InChI Key | LFCURAJBHDNUNG-UHFFFAOYSA-N |
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 |
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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 |
2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 4442-54-0 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.159 Numero MDL: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Sinonimo: 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-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00463509 |
PubChem CID | 2758833 |
Formula molecolare | C9H8O4 |
CAS | 4442-54-0 |
Molecular Weight (g/mol) | 180.159 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
1,4-Benzodioxan-6-amine, 99%, Thermo Scientific Chemicals
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 |
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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 |
6-Iodo-1,4-benzodioxane, 95%, remainder mainly 5-isomer, Thermo Scientific Chemicals
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 |
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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-Hydroxymethyl-1,4-benzodioxane, 98%, Thermo Scientific Chemicals
CAS: 3663-82-9 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00006822 InChI Key: GWQOQQVKVOOHTI-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006822 |
PubChem CID | 19314 |
Formula molecolare | C9H10O3 |
CAS | 3663-82-9 |
Molecular Weight (g/mol) | 166.176 |
SMILES | C1C(OC2=CC=CC=C2O1)CO |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-ylmethanol |
InChI Key | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
1,4-Benzodioxane-6-sulfonyl chloride, Thermo Scientific Chemicals
CAS: 63758-12-3 Formula molecolare: C8H7ClO4S Molecular Weight (g/mol): 234.65 Numero MDL: MFCD02677681 InChI Key: JWHSRWUHRLYAPM-UHFFFAOYSA-N Sinonimo: 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-benzodioxine-6-sulfonyl chloride SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Sinonimo | 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 |
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Numero MDL | MFCD02677681 |
PubChem CID | 2776169 |
Formula molecolare | C8H7ClO4S |
CAS | 63758-12-3 |
Molecular Weight (g/mol) | 234.65 |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride |
InChI Key | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
5-Bromo-1,4-benzodioxane, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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