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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

2-Hydroxymethyl-1,4-benzodioxane, 98%

CAS: 3663-82-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00006822 InChI Key: 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

PubChem CID 19314
CAS 3663-82-9
Molecular Weight (g/mol) 166.176
MDL Number MFCD00006822
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
IUPAC Name 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
InChI Key GWQOQQVKVOOHTI-UHFFFAOYSA-N
Molecular Formula C9H10O3
2

2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 3663-80-7 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00084888 InChI Key: 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-benzodioxine-3-carboxylic acid SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1

PubChem CID 2735450
CAS 3663-80-7
Molecular Weight (g/mol) 179.15
MDL Number MFCD00084888
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
IUPAC Name 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
InChI Key HMBHAQMOBKLWRX-QMMMGPOBSA-M
Molecular Formula C9H7O4
3

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
4

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
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
6

Methyl 1,4-Benzodioxan-2-carboxylate, TRC

CAS: 3663-79-4 Molecular Formula: C10 H10 O4 Molecular Weight (g/mol): 194.18 Synonym: 1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, methyl ester,1,4-Benzodioxan-2-carboxylic acid, methyl ester (6CI,7CI,8CI),Methyl 1,4-benzodioxan-2-carboxylate,Methyl 1,4-benzodioxane-2-carboxylate,Methyl (2RS)-1,4-benzodioxane-2-carboxylate IUPAC Name: methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate SMILES: COC(=O)C1COc2ccccc2O1

CAS 3663-79-4
Molecular Weight (g/mol) 194.18
SMILES COC(=O)C1COc2ccccc2O1
Synonym 1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, methyl ester,1,4-Benzodioxan-2-carboxylic acid, methyl ester (6CI,7CI,8CI),Methyl 1,4-benzodioxan-2-carboxylate,Methyl 1,4-benzodioxane-2-carboxylate,Methyl (2RS)-1,4-benzodioxane-2-carboxylate
IUPAC Name methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Molecular Formula C10 H10 O4
7

N,N’-Bis(1,4-benzodioxane-2-carbonyl)piperazine, TRC

CAS: 617677-53-9 Molecular Formula: C22 H22 N2 O6 Molecular Weight (g/mol): 410.42 Synonym: 1,4-Bis(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine,Doxazosin Mesilate Imp. C (EP) IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone SMILES: O=C(C1COc2ccccc2O1)N3CCN(CC3)C(=O)C4COc5ccccc5O4

CAS 617677-53-9
Molecular Weight (g/mol) 410.42
SMILES O=C(C1COc2ccccc2O1)N3CCN(CC3)C(=O)C4COc5ccccc5O4
Synonym 1,4-Bis(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine,Doxazosin Mesilate Imp. C (EP)
IUPAC Name [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Molecular Formula C22 H22 N2 O6
8

(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one, TRC

CAS: 452339-73-0 Molecular Formula: C13 H15 N O4 Molecular Weight (g/mol): 249.2625 Synonym: 2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,GW591080X,Vilanterol Trifenatate Stage 2 Starting Material IUPAC Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one SMILES: CC1(C)OCc2cc(ccc2O1)[C@@H]3CNC(=O)O3

CAS 452339-73-0
Molecular Weight (g/mol) 249.2625
SMILES CC1(C)OCc2cc(ccc2O1)[C@@H]3CNC(=O)O3
Synonym 2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one,(R)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one,(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone,GW591080X,Vilanterol Trifenatate Stage 2 Starting Material
IUPAC Name (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
Molecular Formula C13 H15 N O4
9

2,3-Dihydro-1,4-benzodioxine-5-carboxamide, 97%, Thermo Scientific™

CAS: 349550-81-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD03659722 InChI Key: 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-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N

PubChem CID 2779845
CAS 349550-81-8
Molecular Weight (g/mol) 179.175
MDL Number MFCD03659722
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
IUPAC Name 2,3-dihydro-1,4-benzodioxine-5-carboxamide
InChI Key OIYLTYTXMKZKCR-UHFFFAOYSA-N
Molecular Formula C9H9NO3
10

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

CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 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
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
11

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

CAS: 261633-71-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: 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-ylmethanamine SMILES: C1COC2=C(C=CC=C2O1)CN

PubChem CID 2795040
CAS 261633-71-0
Molecular Weight (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
IUPAC Name 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
InChI Key OKRXRKUGZVMPKX-UHFFFAOYSA-N
Molecular Formula C9H11NO2
12

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
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
13

Idazoxan Hydrochloride, TRC

CAS: 79944-56-2 Molecular Formula: C11H13ClN2O2 Molecular Weight (g/mol): 240.69 Synonym: 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole Hydrochloride,(+/-)-Idazoxan Monohydrochloride,RX 781094,RX 781094A IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: Cl.C1CN=C(N1)C2COc3ccccc3O2

CAS 79944-56-2
Molecular Weight (g/mol) 240.69
SMILES Cl.C1CN=C(N1)C2COc3ccccc3O2
Synonym 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole Hydrochloride,(+/-)-Idazoxan Monohydrochloride,RX 781094,RX 781094A
IUPAC Name 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride
Molecular Formula C11H13ClN2O2
14

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

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: 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-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

PubChem CID 2758833
CAS 4442-54-0
Molecular Weight (g/mol) 180.159
MDL Number MFCD00463509
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
IUPAC Name 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
15

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