Benzodioxanes

Benzodioxanes
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Filtered Search Results

1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: 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-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

PubChem CID | 248127 |
---|---|
CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00010092 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
1,4-Benzodioxan-6-amine, 99%
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: 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-amine SMILES: NC1=CC=C2OCCOC2=C1
PubChem CID | 89148 |
---|---|
CAS | 22013-33-8 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00006824 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2795035 |
---|---|
CAS | 19815-97-5 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD04972617 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Synonym | 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 |
IUPAC Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
InChI Key | BSROYFIAEPSLCT-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
3,4-Ethylenedioxynitrobenzene, TCI America™
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CAS: 16498-20-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00088689 InChI Key: MQSGCURTKWHBRX-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-benzodioxane PubChem CID: 85460 IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
PubChem CID | 85460 |
---|---|
CAS | 16498-20-7 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00088689 |
SMILES | C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-] |
Synonym | 6-Nitro-1,4-benzodioxane |
IUPAC Name | 6-nitro-2,3-dihydro-1,4-benzodioxine |
InChI Key | MQSGCURTKWHBRX-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
Percent Purity | 0.998 |
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1,4-Benzodioxan-6-amine, 99%
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: 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-amine SMILES: NC1=CC=C2OCCOC2=C1
PubChem CID | 89148 |
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CAS | 22013-33-8 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00006824 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
RX 821002 hydrochloride, Tocris Bioscience™
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CAS: 109544-45-8 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 InChI Key: IMPOOMVZVWKSAP-UHFFFAOYSA-N Synonym: rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 11957683 IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl
PubChem CID | 11957683 |
---|---|
CAS | 109544-45-8 |
Molecular Weight (g/mol) | 270.713 |
SMILES | COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl |
Synonym | rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride |
IUPAC Name | 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | IMPOOMVZVWKSAP-UHFFFAOYSA-N |
Molecular Formula | C12H15ClN2O3 |
1,4-Benzodioxane-6-boronic acid, 97%
CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: 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-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
PubChem CID | 2776178 |
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CAS | 164014-95-3 |
Molecular Weight (g/mol) | 179.966 |
MDL Number | MFCD01009696 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid |
InChI Key | SQDUGGGBJXULJR-UHFFFAOYSA-N |
Molecular Formula | C8H9BO4 |
1,4-Benzodioxan-5-amine, 95%
CAS: 16081-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD03695459 InChI Key: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine SMILES: C1COC2=C(C=CC=C2O1)N
PubChem CID | 11788387 |
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CAS | 16081-45-1 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD03695459 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Synonym | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-5-amine |
InChI Key | DMLRSJNZORFCBD-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
1,4-Benzodioxane, 98%
CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: 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-benzodioxine SMILES: C1COC2=CC=CC=C2O1
PubChem CID | 10301 |
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CAS | 493-09-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00006821 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
6-Bromo-1,4-benzodioxane, 98%
CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: 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-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
PubChem CID | 104141 |
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CAS | 52287-51-1 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00040750 |
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 |
IUPAC Name | 6-bromo-2,3-dihydro-1,4-benzodioxine |
InChI Key | LFCURAJBHDNUNG-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: 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
PubChem CID | 2776171 |
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CAS | 4629-54-3 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD00099402 |
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 |
InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™
CAS: 39270-39-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01317581 InChI Key: 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
PubChem CID | 2776174 |
---|---|
CAS | 39270-39-8 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD01317581 |
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 |
InChI Key | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™
CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: 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
PubChem CID | 2795033 |
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CAS | 29668-43-7 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00239451 |
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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
InChI Key | BJXUCBAQZJITKD-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: 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-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
PubChem CID | 2779901 |
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CAS | 321309-28-8 |
Molecular Weight (g/mol) | 198.149 |
MDL Number | MFCD02681981 |
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 |
IUPAC Name | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid |
InChI Key | HWBALMSPYAUMMB-UHFFFAOYSA-N |
Molecular Formula | C9H7FO4 |