Benzodioxoles
1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals
CAS: 274-09-9 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00005818 Clave InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol SMILES: C1OC2=CC=CC=C2O1
Butóxido de piperonilo, téc. 90 %, Thermo Scientific Chemicals
CAS: 51-03-6 Fórmula molecular: C19H30O5 Peso molecular (g/mol): 338.44 Número MDL: MFCD00005842 Clave InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinónimo: 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
Miristicina, TRC
CAS: 607-91-0 Fórmula molecular: C11 H12 O3 Peso molecular (g/mol): 192.21 Sinónimo: 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 Nombre IUPAC: 4-metaxi-6-prop-2-enil-1,3-benzodioxolo SMILES: COc1cc(CC=C)cc2OCOc12
3,4-Metilenodioxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 3162-29-6 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00005831 Clave InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
Hidrazida de ácido piperonílico, 97 %, Thermo Scientific Chemicals
CAS: 22026-39-7 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD00060505 Clave InChI: RAXBGBHBUFGWPG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
1-(1,3-Benzodioxol-5-il)-2-bromotan-1-ona, Thermo Scientific™
CAS: 40288-65-1 Fórmula molecular: C9H7BrO3 Peso molecular (g/mol): 243.056 Clave InChI: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)-2-bromoetanona SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr
Ácido 2,2-difluoro-1,3-benzodioxol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 656-46-2 Fórmula molecular: C8H4F2O4 Peso molecular (g/mol): 202.12 Clave InChI: VJLDRFCNFNQTTH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,2-difluoro-1,3-benzodioxol-5-carboxílico SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
1,3-Benzodioxol-5-ilmetil isotiocianato, ≥95 %, Thermo Scientific™
CAS: 4430-47-1 Fórmula molecular: C9H7NO2S Peso molecular (g/mol): 193.22 Número MDL: MFCD00041217 Clave InChI: PUJWRDBPAFJUJW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(isotiocianatometilo)-1,3-benzodioxol SMILES: S=C=NCC1=CC=C2OCOC2=C1
4',5'-metilenodioxi-2'-nitroacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 56136-84-6 Fórmula molecular: C9H7NO5 Peso molecular (g/mol): 209.157 Número MDL: MFCD00053045 Clave InChI: BQONDGIXVHVIIR-UHFFFAOYSA-N Sinónimo: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 Nombre IUPAC: 1-(6-nitro-1,3-benzodioxol-5-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
hidrato3,4-(metilenedioxi)fenilglioxal, 97 %, base seca, Thermo Scientific Chemicals
CAS: 65709-23-1 Fórmula molecular: C9H6O4 Peso molecular (g/mol): 178.14 Número MDL: MFCD03411518 Clave InChI: OUCBKIWZWGSDJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
Alcohol piperonílico, 98 %, Thermo Scientific Chemicals
CAS: 495-76-1 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00005836 Clave InChI: BHUIUXNAPJIDOG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10322 Nombre IUPAC: 1,3-benzodioxol-5-ilmetanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
4-(3,4-Metilenodioxi)fenil-2-butanona, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Fórmula molecular: C11H12O3 Peso molecular (g/mol): 192.214 Número MDL: MFCD00016910 Clave InChI: TZJLGGWGVLADDN-UHFFFAOYSA-N Sinónimo: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 Nombre IUPAC: 4-(1,3-benzodioxol-5-il)butan-2-ona SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
Ácido 3,4-(metilendioxi)fenilacético, 98 %, Thermo Scientific Chemicals
CAS: 2861-28-1 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00014576 Clave InChI: ODVLMCWNGKLROU-UHFFFAOYSA-N Sinónimo: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 Nombre IUPAC: ácido 2-(1,3-benzodioxol-5-il)acético SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
Cloruro de 1,3-benzodioxol-5-ilacetil, ≥97 %, Thermo Scientific™
CAS: 6845-81-4 Fórmula molecular: C9H7ClO3 Peso molecular (g/mol): 198.60 Número MDL: MFCD03424722 Clave InChI: HGSZGCXMAJSUSC-UHFFFAOYSA-N Sinónimo: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1
1,2-Metilendioxi-4-nitrobenceno, +98 %, Thermo Scientific Chemicals
CAS: 2620-44-2 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00005824 Clave InChI: SNWQAKNKGGOVMO-UHFFFAOYSA-N Sinónimo: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 Nombre IUPAC: 5-nitro-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]