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Benzodioxole

Aromatische organische heterozyklische Verbindungen, die aus einem Benzol bestehen, das die funktionelle Methylendioxygruppe enthält; die funktionellen Methylendioxygruppen haben zwei Sauerstoffatome, die mit einer Methylenbrücke verbunden sind.
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1 – 15 von 94 Ergebnisse
1

1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals

CAS: 274-09-9 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00005818 InChI-Schlüssel: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC-Name: 1,3-Benzodioxol SMILES: C1OC2=CC=CC=C2O1

InChI-Schlüssel FTNJQNQLEGKTGD-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol
PubChem CID 9229
CAS 274-09-9
ChEBI CHEBI:38732
MDL-Nummer MFCD00005818
Molekulargewicht (g/mol) 122.123
SMILES C1OC2=CC=CC=C2O1
Synonym 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
Summenformel C7H6O2
2

Piperonylbutoxid, tech. 90 %, Thermo Scientific Chemicals

CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

InChI-Schlüssel FIPWRIJSWJWJAI-UHFFFAOYSA-N
PubChem CID 5794
CAS 51-03-6
ChEBI CHEBI:32687
MDL-Nummer MFCD00005842
Molekulargewicht (g/mol) 338.44
SMILES CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Synonym piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
Summenformel C19H30O5
3

3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific Chemicals

CAS: 3160-37-0 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00016907 InChI-Schlüssel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC-Name: (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

InChI-Schlüssel XIYPXOFSURQTTJ-NSCUHMNNSA-N
IUPAC-Name (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on
PubChem CID 6040503
CAS 3160-37-0
MDL-Nummer MFCD00016907
Molekulargewicht (g/mol) 190.198
SMILES CC(=O)C=CC1=CC2=C(C=C1)OCO2
Synonym piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone
Summenformel C11H10O3
4

4-Brom-2,2-difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals

CAS: 144584-66-7 Summenformel: C7H3BrF2O2 Molekulargewicht (g/mol): 237 MDL-Nummer: MFCD01631385 InChI-Schlüssel: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC-Name: 4-Brom-2,2-Difluor-1,3-Benzodioxol SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

InChI-Schlüssel LSZYHXNOLVSZHH-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2,2-Difluor-1,3-Benzodioxol
PubChem CID 2773297
CAS 144584-66-7
MDL-Nummer MFCD01631385
Molekulargewicht (g/mol) 237
SMILES C1=CC2=C(C(=C1)Br)OC(O2)(F)F
Synonym 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane
Summenformel C7H3BrF2O2
5

3,4-(Methylendioxy)anilin, 98+%

CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00005832 InChI-Schlüssel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC-Name: 1,3-Benzodioxol-5-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N

InChI-Schlüssel XGNXYCFREOZBOL-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Amin
PubChem CID 84310
CAS 14268-66-7
MDL-Nummer MFCD00005832
Molekulargewicht (g/mol) 137.138
SMILES C1OC2=C(O1)C=C(C=C2)N
Synonym 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
Summenformel C7H7NO2
6

Piperonylsäure, 99 %, Thermo Scientific Chemicals

CAS: 94-53-1 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00005830 InChI-Schlüssel: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC-Name: 1,3-Benzodioxol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2OCOC2=C1

InChI-Schlüssel VDVJGIYXDVPQLP-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Carbonsäure
PubChem CID 7196
CAS 94-53-1
MDL-Nummer MFCD00005830
Molekulargewicht (g/mol) 166.13
SMILES OC(=O)C1=CC=C2OCOC2=C1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
Summenformel C8H6O4
7

3,4-Methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

InChI-Schlüssel BMHMKWXYXFBWMI-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)Ethanon
PubChem CID 76622
CAS 3162-29-6
MDL-Nummer MFCD00005831
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
Summenformel C9H8O3
8

1-(1,3-Benzodioxol-5-yl)-2-bromethan-1-on, Thermo Scientific™

CAS: 40288-65-1 Summenformel: C9H7BrO3 Molekulargewicht (g/mol): 243.056 InChI-Schlüssel: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)-2-Bromethanon SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr

InChI-Schlüssel QBXCVQVFPVXAGS-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)-2-Bromethanon
PubChem CID 243777
CAS 40288-65-1
Molekulargewicht (g/mol) 243.056
SMILES C1OC2=C(O1)C=C(C=C2)C(=O)CBr
Summenformel C9H7BrO3
9

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 656-46-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.12 InChI-Schlüssel: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-5-Carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

InChI-Schlüssel VJLDRFCNFNQTTH-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluor-1,3-Benzodioxol-5-Carbonsäure
PubChem CID 608772
CAS 656-46-2
Molekulargewicht (g/mol) 202.12
SMILES C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
Summenformel C8H4F2O4
10

1,3-Benzodioxol-5-ylmethyl-isothiocyanat, ≥ 95 %, Thermo Scientific™

CAS: 4430-47-1 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD00041217 InChI-Schlüssel: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC-Name: 5-(Isothiocyanatomethyl)-1,3-Benzodioxol SMILES: S=C=NCC1=CC=C2OCOC2=C1

InChI-Schlüssel PUJWRDBPAFJUJW-UHFFFAOYSA-N
IUPAC-Name 5-(Isothiocyanatomethyl)-1,3-Benzodioxol
PubChem CID 2795371
CAS 4430-47-1
MDL-Nummer MFCD00041217
Molekulargewicht (g/mol) 193.22
SMILES S=C=NCC1=CC=C2OCOC2=C1
Synonym 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798
Summenformel C9H7NO2S
11

Piperonylsäurehydrazid, 97 %, Thermo Scientific Chemicals

CAS: 22026-39-7 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00060505 InChI-Schlüssel: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC-Name: 1,3-Benzodioxol-5-Carbohydrazid SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN

InChI-Schlüssel RAXBGBHBUFGWPG-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Carbohydrazid
PubChem CID 89158
CAS 22026-39-7
MDL-Nummer MFCD00060505
Molekulargewicht (g/mol) 180.163
SMILES C1OC2=C(O1)C=C(C=C2)C(=O)NN
Synonym 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide
Summenformel C8H8N2O3
12

1,3-Benzodioxol-5-sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 115010-10-1 Summenformel: C7H5ClO4S Molekulargewicht (g/mol): 220.623 MDL-Nummer: MFCD04974524 InChI-Schlüssel: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC-Name: 1,3-Benzodioxol-5-Sulfonylchlorid SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

InChI-Schlüssel ICUBASIDCXDQAW-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Sulfonylchlorid
PubChem CID 4913401
CAS 115010-10-1
MDL-Nummer MFCD04974524
Molekulargewicht (g/mol) 220.623
SMILES C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Synonym benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
Summenformel C7H5ClO4S
13

4-Amino-2,2-difluor-1,3-benzodioxol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 106876-54-4 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.12 MDL-Nummer: MFCD00792416 InChI-Schlüssel: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC-Name: 2,2-Difluor-2H-1,3-benzodioxol-4-amin SMILES: NC1=CC=CC2=C1OC(F)(F)O2

InChI-Schlüssel RXIKYXZKSIARLN-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluor-2H-1,3-benzodioxol-4-amin
PubChem CID 2736891
CAS 106876-54-4
MDL-Nummer MFCD00792416
Molekulargewicht (g/mol) 173.12
SMILES NC1=CC=CC2=C1OC(F)(F)O2
Synonym 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine
Summenformel C7H5F2NO2
14

3',4'-((Methylendioxy)-acetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

InChI-Schlüssel BMHMKWXYXFBWMI-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)Ethanon
PubChem CID 76622
CAS 3162-29-6
MDL-Nummer MFCD00005831
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
Summenformel C9H8O3
15

3,4-(Methylendioxy)-phenylglyoxal Hydrat, 97 %, Trockengewichtbasis, Thermo Scientific Chemicals

CAS: 65709-23-1 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD03411518 InChI-Schlüssel: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1

InChI-Schlüssel OUCBKIWZWGSDJL-UHFFFAOYSA-N
IUPAC-Name 2-(1,3-Benzodioxol-5-yl)-2-Oxoacetaldehyd;Hydrat
PubChem CID 15608490
CAS 65709-23-1
MDL-Nummer MFCD03411518
Molekulargewicht (g/mol) 178.14
SMILES O=CC(=O)C1=CC2=C(OCO2)C=C1
Synonym 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate
Summenformel C9H6O4