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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

Myristicin, TRC

CAS: 607-91-0 Summenformel: C11 H12 O3 Molekulargewicht (g/mol): 192.21 Synonym: 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine IUPAC-Name: 4-Methoxy-6-Prop-2-Enyl-1,3-Benzodioxol SMILES: COc1cc(CC=C)cc2OCOc12

IUPAC-Name 4-Methoxy-6-Prop-2-Enyl-1,3-Benzodioxol
CAS 607-91-0
Molekulargewicht (g/mol) 192.21
SMILES COc1cc(CC=C)cc2OCOc12
Synonym 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine
Summenformel C11 H12 O3
6

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
7

4-Brom-1,2-(methylendioxy)-benzol, 97 %, Thermo Scientific Chemicals

CAS: 2635-13-4 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00005821 InChI-Schlüssel: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1

InChI-Schlüssel FBOYMIDCHINJKC-UHFFFAOYSA-N
PubChem CID 75831
CAS 2635-13-4
MDL-Nummer MFCD00005821
Molekulargewicht (g/mol) 201.02
SMILES BrC1=CC=C2OCOC2=C1
Synonym 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
Summenformel C7H5BrO2
8

6-Chlorpiperonylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 2591-25-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00051727 InChI-Schlüssel: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC-Name: (6-Chlor-1,3-Benzodioxol-5-yl)Methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

InChI-Schlüssel ADHYYNHCXPPVHQ-UHFFFAOYSA-N
IUPAC-Name (6-Chlor-1,3-Benzodioxol-5-yl)Methanol
PubChem CID 7015319
CAS 2591-25-5
MDL-Nummer MFCD00051727
Molekulargewicht (g/mol) 186.591
SMILES C1OC2=C(O1)C=C(C(=C2)CO)Cl
Synonym 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol
Summenformel C8H7ClO3
9

6-Nitropiperonylalkohol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 15341-08-9 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00005825 InChI-Schlüssel: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC-Name: (5-Nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

InChI-Schlüssel LJXBRPHBDWIHPR-UHFFFAOYSA-N
IUPAC-Name (5-Nitro-2H-1,3-benzodioxol-4-yl)methanol
PubChem CID 519111
CAS 15341-08-9
MDL-Nummer MFCD00005825
Molekulargewicht (g/mol) 197.15
SMILES OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Synonym 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol #
Summenformel C8H7NO5
10

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

CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.939 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC-Name: 1,3-Benzodioxol-5-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

InChI-Schlüssel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ylboronsäure
PubChem CID 2734371
CAS 94839-07-3
MDL-Nummer MFCD01009695
Molekulargewicht (g/mol) 165.939
SMILES B(C1=CC2=C(C=C1)OCO2)(O)O
Synonym 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
Summenformel C7H7BO4
11

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

CAS: 23808-46-0 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD08435910 InChI-Schlüssel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC-Name: 5-(2-Chlorethyl)-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

InChI-Schlüssel YFVIYUCTLBXCMJ-UHFFFAOYSA-N
IUPAC-Name 5-(2-Chlorethyl)-1,3-Benzodioxol
PubChem CID 15815969
CAS 23808-46-0
MDL-Nummer MFCD08435910
Molekulargewicht (g/mol) 184.619
SMILES C1OC2=C(O1)C=C(C=C2)CCCl
Synonym 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
Summenformel C9H9ClO2
12

Piperonylbutoxid, 90 %, tech., 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 IUPAC-Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-Propyl-1,3-Benzodioxol SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

InChI-Schlüssel FIPWRIJSWJWJAI-UHFFFAOYSA-N
IUPAC-Name 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-Propyl-1,3-Benzodioxol
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
13

Piperonylsäure, ≥ 98 %, 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
14

n-(1,3-Benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™

CAS: 15205-27-3 Summenformel: C9H12NO2 Molekulargewicht (g/mol): 166.20 MDL-Nummer: MFCD04496422 InChI-Schlüssel: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

InChI-Schlüssel CEPGPPSMCRKGFJ-UHFFFAOYSA-O
PubChem CID 421238
CAS 15205-27-3
MDL-Nummer MFCD04496422
Molekulargewicht (g/mol) 166.20
SMILES C[NH2+]CC1=CC=C2OCOC2=C1
Synonym n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
Summenformel C9H12NO2
15

6-Brompiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Summenformel: C8H5BrO3 Molekulargewicht (g/mol): 229.03 MDL-Nummer: MFCD00022952 InChI-Schlüssel: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC-Name: 6-Brom-1,3-Benzodioxol-5-Carbaldehyd SMILES: BrC1=CC2=C(OCO2)C=C1C=O

InChI-Schlüssel CSQUXTSIDQURDV-UHFFFAOYSA-N
IUPAC-Name 6-Brom-1,3-Benzodioxol-5-Carbaldehyd
PubChem CID 95062
CAS 15930-53-7
MDL-Nummer MFCD00022952
Molekulargewicht (g/mol) 229.03
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Synonym 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
Summenformel C8H5BrO3