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Benzodioxane

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 – 15 von 41 Ergebnisse
1

1,4-Benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 493-09-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00006821 InChI-Schlüssel: 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-Benzodioxin SMILES: C1COC2=CC=CC=C2O1

InChI-Schlüssel BNBQRQQYDMDJAH-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin
PubChem CID 10301
CAS 493-09-4
MDL-Nummer MFCD00006821
Molekulargewicht (g/mol) 136.15
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
Summenformel C8H8O2
2

1,4-Benzodioxan-6-sulfonylchlorid, Thermo Scientific Chemicals

CAS: 63758-12-3 Summenformel: C8H7ClO4S Molekulargewicht (g/mol): 234.65 MDL-Nummer: MFCD02677681 InChI-Schlüssel: JWHSRWUHRLYAPM-UHFFFAOYSA-N Synonym: 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-Benzodioxin-6-Sulfonylchlorid SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

InChI-Schlüssel JWHSRWUHRLYAPM-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid
PubChem CID 2776169
CAS 63758-12-3
MDL-Nummer MFCD02677681
Molekulargewicht (g/mol) 234.65
SMILES C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Synonym 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
Summenformel C8H7ClO4S
3

1,4-Benzodioxan-5-amin, 95 %, Thermo Scientific Chemicals

CAS: 16081-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD03695459 InChI-Schlüssel: 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-Amin SMILES: C1COC2=C(C=CC=C2O1)N

InChI-Schlüssel DMLRSJNZORFCBD-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-5-Amin
PubChem CID 11788387
CAS 16081-45-1
MDL-Nummer MFCD03695459
Molekulargewicht (g/mol) 151.17
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
Summenformel C8H9NO2
4

1,4-Benzodioxan-6-carboxaldehyd, 99 %, Thermo Scientific Chemicals

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
5

1,4-Benzodioxan-6-boronsäure, 97 %, Thermo Scientific Chemicals

CAS: 164014-95-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.966 MDL-Nummer: MFCD01009696 InChI-Schlüssel: 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-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

InChI-Schlüssel SQDUGGGBJXULJR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure
PubChem CID 2776178
CAS 164014-95-3
MDL-Nummer MFCD01009696
Molekulargewicht (g/mol) 179.966
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
Summenformel C8H9BO4
6

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
7

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
8

6-Brom-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00040750 InChI-Schlüssel: 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-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC(=C2)Br

InChI-Schlüssel LFCURAJBHDNUNG-UHFFFAOYSA-N
IUPAC-Name 6-Brom-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 104141
CAS 52287-51-1
MDL-Nummer MFCD00040750
Molekulargewicht (g/mol) 215.046
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
Summenformel C8H7BrO2
9

5-Brom-1,4-benzodioxan, 95 %, Thermo Scientific Chemicals

CAS: 58328-39-5 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD03095029 InChI-Schlüssel: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 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-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC=C2Br

InChI-Schlüssel NGOZRIZXELGVHK-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 18787268
CAS 58328-39-5
MDL-Nummer MFCD03095029
Molekulargewicht (g/mol) 215.046
SMILES C1COC2=C(O1)C=CC=C2Br
Synonym 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
Summenformel C8H7BrO2
10

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
12

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
13

2-Chlormethyl-1,4-benzodioxan, 97 %, Thermo Scientific™

CAS: 2164-33-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00014666 InChI-Schlüssel: AYPKYQSHFKQVDL-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CCl

InChI-Schlüssel AYPKYQSHFKQVDL-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 95320
CAS 2164-33-2
MDL-Nummer MFCD00014666
Molekulargewicht (g/mol) 184.619
SMILES C1C(OC2=CC=CC=C2O1)CCl
Synonym 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
Summenformel C9H9ClO2
14

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
15

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