Benzodioxoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un benceno que contiene el grupo funcional metilenodioxi; los grupos funcionales metilenodioxi tienen dos átomos de oxígeno conectados a un puente de metileno.

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1 – 15 de 97 resultados

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

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Especificaciones

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
Clave InChI	FTNJQNQLEGKTGD-UHFFFAOYSA-N
PubChem CID	9229
Fórmula molecular	C7H6O2
CAS	274-09-9
ChEBI	CHEBI:38732
Peso molecular (g/mol)	122.123
Número MDL	MFCD00005818
SMILES	C1OC2=CC=CC=C2O1
Nombre IUPAC	1,3-benzodioxol

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

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Especificaciones

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
Clave InChI	FIPWRIJSWJWJAI-UHFFFAOYSA-N
PubChem CID	5794
Fórmula molecular	C19H30O5
CAS	51-03-6
ChEBI	CHEBI:32687
Peso molecular (g/mol)	338.44
Número MDL	MFCD00005842
SMILES	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

3,4-(Metilenodioxi)benzilidenacetona, 98 %, Thermo Scientific Chemicals

CAS: 3160-37-0 Fórmula molecular: C11H10O3 Peso molecular (g/mol): 190.198 Número MDL: MFCD00016907 Clave InChI: XIYPXOFSURQTTJ-NSCUHMNNSA-N Sinónimo: 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 Nombre IUPAC: (E)-4-(1,3-benzodioxol-5-il)but-3-en-2-ona SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

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Especificaciones

Sinónimo	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
Clave InChI	XIYPXOFSURQTTJ-NSCUHMNNSA-N
PubChem CID	6040503
Fórmula molecular	C11H10O3
CAS	3160-37-0
Peso molecular (g/mol)	190.198
Número MDL	MFCD00016907
SMILES	CC(=O)C=CC1=CC2=C(C=C1)OCO2
Nombre IUPAC	(E)-4-(1,3-benzodioxol-5-il)but-3-en-2-ona

4-Bromo-2,2-difluoro-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals

CAS: 144584-66-7 Fórmula molecular: C7H3BrF2O2 Peso molecular (g/mol): 237 Número MDL: MFCD01631385 Clave InChI: LSZYHXNOLVSZHH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-2,2-difluoro-1,3-benzodioxol SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

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Especificaciones

Sinónimo	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
Clave InChI	LSZYHXNOLVSZHH-UHFFFAOYSA-N
PubChem CID	2773297
Fórmula molecular	C7H3BrF2O2
CAS	144584-66-7
Peso molecular (g/mol)	237
Número MDL	MFCD01631385
SMILES	C1=CC2=C(C(=C1)Br)OC(O2)(F)F
Nombre IUPAC	4-bromo-2,2-difluoro-1,3-benzodioxol

Ácido piperonílico, 99 %, Thermo Scientific Chemicals

CAS: 94-53-1 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.13 Número MDL: MFCD00005830 Clave InChI: VDVJGIYXDVPQLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1,3-benzodioxol-5-carboxílico SMILES: OC(=O)C1=CC=C2OCOC2=C1

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Especificaciones

Sinónimo	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
Clave InChI	VDVJGIYXDVPQLP-UHFFFAOYSA-N
PubChem CID	7196
Fórmula molecular	C8H6O4
CAS	94-53-1
Peso molecular (g/mol)	166.13
Número MDL	MFCD00005830
SMILES	OC(=O)C1=CC=C2OCOC2=C1
Nombre IUPAC	ácido 1,3-benzodioxol-5-carboxílico

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

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Especificaciones

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
Clave InChI	BMHMKWXYXFBWMI-UHFFFAOYSA-N
PubChem CID	76622
Fórmula molecular	C₉H₈O₃
CAS	3162-29-6
Peso molecular (g/mol)	164.16
Número MDL	MFCD00005831
SMILES	CC(=O)C1=CC2=C(C=C1)OCO2
Nombre IUPAC	1-(1,3-benzodioxol-5-il)etanona

Piperonilonitrilo, 97 %, Thermo Scientific™

CAS: 4421-09-4 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005820 Clave InChI: PKRWWZCDLJSJIF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78136 Nombre IUPAC: 1,3-benzodioxol-5-carbonitrilo SMILES: C1OC2=C(O1)C=C(C=C2)C#N

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Especificaciones

Sinónimo	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
Clave InChI	PKRWWZCDLJSJIF-UHFFFAOYSA-N
PubChem CID	78136
CAS	4421-09-4
Peso molecular (g/mol)	147.13
Número MDL	MFCD00005820
SMILES	C1OC2=C(O1)C=C(C=C2)C#N
Nombre IUPAC	1,3-benzodioxol-5-carbonitrilo

2,2-Difluoro-1,3-benzodioxol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 656-42-8 Fórmula molecular: C8H4F2O3 Peso molecular (g/mol): 186.114 Número MDL: MFCD00792420 Clave InChI: GGERGLKEDUUSAP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2736973 Nombre IUPAC: 2,2-difluoro-1,3-benzodioxol-5-carbaldehído SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F

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Especificaciones

Sinónimo	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
Clave InChI	GGERGLKEDUUSAP-UHFFFAOYSA-N
PubChem CID	2736973
Fórmula molecular	C8H4F2O3
CAS	656-42-8
Peso molecular (g/mol)	186.114
Número MDL	MFCD00792420
SMILES	C1=CC2=C(C=C1C=O)OC(O2)(F)F
Nombre IUPAC	2,2-difluoro-1,3-benzodioxol-5-carbaldehído

Alcohol 6-nitropiperonil, +98 %, Thermo Scientific Chemicals

CAS: 15341-08-9 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Número MDL: MFCD00005825 Clave InChI: LJXBRPHBDWIHPR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (5-nitro-2H-1,3-benzodioxol-4-il)metanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	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 #
Clave InChI	LJXBRPHBDWIHPR-UHFFFAOYSA-N
PubChem CID	519111
Fórmula molecular	C8H7NO5
CAS	15341-08-9
Peso molecular (g/mol)	197.15
Número MDL	MFCD00005825
SMILES	OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Nombre IUPAC	(5-nitro-2H-1,3-benzodioxol-4-il)metanol

Alcohol 3,4-(metilendioxi)bencílico, 98 %, Thermo Scientific Chemicals

CAS: 495-76-1 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	BHUIUXNAPJIDOG-UHFFFAOYSA-N
PubChem CID	10322
Fórmula molecular	C8H8O3
CAS	495-76-1
Peso molecular (g/mol)	152.149
Número MDL	MFCD00005836
SMILES	C1OC2=C(O1)C=C(C=C2)CO
Nombre IUPAC	1,3-benzodioxol-5-ilmetanol

2-[3,4-(Metilendioxi)fenil]etilamina, 95 %, Thermo Scientific Chemicals

CAS: 1484-85-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00060509 Clave InChI: RRIRDPSOCUCGBV-UHFFFAOYSA-N Sinónimo: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 Nombre IUPAC: 2-(1,3-benzodioxol-5-il)etanamina SMILES: C1OC2=C(O1)C=C(C=C2)CCN

Precio y disponibilidad
Especificaciones

Sinónimo	homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy
Clave InChI	RRIRDPSOCUCGBV-UHFFFAOYSA-N
PubChem CID	73874
Fórmula molecular	C9H11NO2
CAS	1484-85-1
Peso molecular (g/mol)	165.192
Número MDL	MFCD00060509
SMILES	C1OC2=C(O1)C=C(C=C2)CCN
Nombre IUPAC	2-(1,3-benzodioxol-5-il)etanamina

n-(1,3-benzodioxol-5-ilmetil)-n-metilamina, 97 %, Thermo Scientific™

CAS: 15205-27-3 Fórmula molecular: C9H12NO2 Peso molecular (g/mol): 166.20 Número MDL: MFCD04496422 Clave InChI: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CEPGPPSMCRKGFJ-UHFFFAOYSA-O
PubChem CID	421238
Fórmula molecular	C9H12NO2
CAS	15205-27-3
Peso molecular (g/mol)	166.20
Número MDL	MFCD04496422
SMILES	C[NH2+]CC1=CC=C2OCOC2=C1

Ácido 3,4-(metilenodioxi)bencenoborónico, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.939 Número MDL: MFCD01009695 Clave InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1,3-benzodioxol-5-ilborónico SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
PubChem CID	2734371
Fórmula molecular	C7H7BO4
CAS	94839-07-3
Peso molecular (g/mol)	165.939
Número MDL	MFCD01009695
SMILES	B(C1=CC2=C(C=C1)OCO2)(O)O
Nombre IUPAC	ácido 1,3-benzodioxol-5-ilborónico

5-Metoxipiperonal, 97 %, Thermo Scientific Chemicals

CAS: 5780-07-4 Número MDL: MFCD00016900

Precio y disponibilidad
Especificaciones

CAS	5780-07-4
Número MDL	MFCD00016900

Ácido 1,3-benzodioxol-4-carboxílico, ≥97 %, Thermo Scientific™

CAS: 5768-39-8 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD01076411 Clave InChI: DBUAYOWCIUQXQW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 304832 Nombre IUPAC: ácido 1,3-benzodioxol-4-carboxílico SMILES: C1OC2=CC=CC(=C2O1)C(=O)O

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Sinónimo	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
Clave InChI	DBUAYOWCIUQXQW-UHFFFAOYSA-N
PubChem CID	304832
Fórmula molecular	C8H6O4
CAS	5768-39-8
Peso molecular (g/mol)	166.132
Número MDL	MFCD01076411
SMILES	C1OC2=CC=CC(=C2O1)C(=O)O
Nombre IUPAC	ácido 1,3-benzodioxol-4-carboxílico

Benzodioxoles

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