Benzodioxoles
1,3-Benzodioxole, 99 %, Thermo Scientific Chemicals
CAS: 274-09-9 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00005818 Clé InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9229 ChEBI: CHEBI:38732 Nom IUPAC: 1,3Benzodioxole SMILES: C1OC2=CC=CC=C2O1
Butoxyde pipéronyle, tech. 90 %, Thermo Scientific Chemicals
CAS: 51-03-6 Formule moléculaire: C19H30O5 Poids moléculaire (g/mol): 338.44 Numéro MDL: MFCD00005842 Clé InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5794 ChEBI: CHEBI:32687 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
3,4-(méthylènedioxy)benzylidèneacétone, 98 %, Thermo Scientific Chemicals
CAS: 3160-37-0 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD00016907 Clé InChI: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonyme: 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 CID PubChem: 6040503 Nom IUPAC: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2
Myristicine, TRC
CAS: 607-91-0 Formule moléculaire: C11 H12 O3 Poids moléculaire (g/mol): 192.21 Synonyme: 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 Nom IUPAC: 4-méthoxy-6-prop-2-ényl-1,3-benzodioxole SMILES: COc1cc(CC=C)cc2OCOc12
3,4-méthylènedioxyacétophénone, 98 %, Thermo Scientific Chemicals
CAS: 3162-29-6 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00005831 Clé InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76622 Nom IUPAC: 1-(1,3-benzodioxole-5-yl)éthanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
Acide 1,3-benzodioxole-4-carboxylique, ≥97 %, Thermo Scientific™
CAS: 5768-39-8 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.132 Numéro MDL: MFCD01076411 Clé InChI: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonyme: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid CID PubChem: 304832 Nom IUPAC: Acide 1,3-benzodioxole-4-carboxylique SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
Sesamol, 98 %, Thermo Scientific Chemicals
CAS: 533-31-3 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00005827 Clé InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonyme: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 CID PubChem: 68289 ChEBI: CHEBI:9126 Nom IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
2,2-Difluoro-1,3-benzodioxole-5-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 656-42-8 Formule moléculaire: C8H4F2O3 Poids moléculaire (g/mol): 186.114 Numéro MDL: MFCD00792420 Clé InChI: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonyme: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde CID PubChem: 2736973 Nom IUPAC: 2,2-difluoro-1,3-benzodioxole-5-carbalaldéhyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
3,4-(Methylenedioxy)benzyl alcohol, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00005836 Clé InChI: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonyme: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol CID PubChem: 10322 Nom IUPAC: 1,3-benzodioxol-5-ylméthanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
Alcool 6-nitropipéronyle, 98+ %, Thermo Scientific Chemicals
CAS: 15341-08-9 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.15 Numéro MDL: MFCD00005825 Clé InChI: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 519111 Nom IUPAC: (5-nitro-2H-1,3-benzodioxol-4-yl)méthanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O
6-Alcool chloropiperonyle, 98 %, Thermo Scientific Chemicals
CAS: 2591-25-5 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00051727 Clé InChI: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7015319 Nom IUPAC: (6-chloro-1,3-benzodioxol-5-yl)méthanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
5-Méthoxypiperonal, 97 %, Thermo Scientific Chemicals
CAS: 5780-07-4 Numéro MDL: MFCD00016900
4-Bromo-1,3-benzodioxole, 97 %, Thermo Scientific™
CAS: 6698-13-1 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 Numéro MDL: MFCD02681890 Clé InChI: VZPMQHSDFWAZHP-UHFFFAOYSA-N CID PubChem: 2776189 Nom IUPAC: 4-bromo-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=CC=C2)Br
Pipéronylonitrile, 97 %, Thermo Scientific™
CAS: 4421-09-4 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005820 Clé InChI: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonyme: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 CID PubChem: 78136 Nom IUPAC: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N