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

Precio y disponibilidad
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

Precio y disponibilidad
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

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

Cloruro de piperoniloilo, 98 %, Thermo Scientific Chemicals

CAS: 25054-53-9 Fórmula molecular: C₈H₅ClO₃ Peso molecular (g/mol): 184.58 Número MDL: MFCD00016904 Clave InChI: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Sinónimo: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride PubChem CID: 2734749 Nombre IUPAC: Cloruro de 1,3-benzodioxol-5-carbonilo SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

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Especificaciones

Sinónimo	piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride
Clave InChI	ZRSGZIMDIHBXIN-UHFFFAOYSA-N
PubChem CID	2734749
Fórmula molecular	C₈H₅ClO₃
CAS	25054-53-9
Peso molecular (g/mol)	184.58
Número MDL	MFCD00016904
SMILES	C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Nombre IUPAC	Cloruro de 1,3-benzodioxol-5-carbonilo

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

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

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Fórmula molecular: C₇H₆O₃ Peso molecular (g/mol): 138.12 Número MDL: MFCD00005827 Clave InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 68289 ChEBI: CHEBI:9126 Nombre IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LUSZGTFNYDARNI-UHFFFAOYSA-N
PubChem CID	68289
Fórmula molecular	C₇H₆O₃
CAS	533-31-3
ChEBI	CHEBI:9126
Peso molecular (g/mol)	138.12
Número MDL	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
Nombre IUPAC	1,3-benzodioxol-5-ol

4-Bromo-1,3-benzodioxol ,97 %, Thermo Scientific™

CAS: 6698-13-1 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.019 Número MDL: MFCD02681890 Clave InChI: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 Nombre IUPAC: 4-bromo-1,3-benzodioxol SMILES: C1OC2=C(O1)C(=CC=C2)Br

Precio y disponibilidad
Especificaciones

Clave InChI	VZPMQHSDFWAZHP-UHFFFAOYSA-N
PubChem CID	2776189
Fórmula molecular	C7H5BrO2
CAS	6698-13-1
Peso molecular (g/mol)	201.019
Número MDL	MFCD02681890
SMILES	C1OC2=C(O1)C(=CC=C2)Br
Nombre IUPAC	4-bromo-1,3-benzodioxol

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

CAS: 23808-46-0 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD08435910 Clave InChI: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(2-cloroetilo)-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YFVIYUCTLBXCMJ-UHFFFAOYSA-N
PubChem CID	15815969
Fórmula molecular	C9H9ClO2
CAS	23808-46-0
Peso molecular (g/mol)	184.619
Número MDL	MFCD08435910
SMILES	C1OC2=C(O1)C=C(C=C2)CCCl
Nombre IUPAC	5-(2-cloroetilo)-1,3-benzodioxol

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 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

Precio y disponibilidad
Especificaciones

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

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

6-Bromopiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Peso molecular (g/mol): 229.03 Número MDL: MFCD00022952 Clave InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-1,3-benzodioxol-5-carbaldehído SMILES: BrC1=CC2=C(OCO2)C=C1C=O

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Sinónimo	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
Clave InChI	CSQUXTSIDQURDV-UHFFFAOYSA-N
PubChem CID	95062
Fórmula molecular	C8H5BrO3
CAS	15930-53-7
Peso molecular (g/mol)	229.03
Número MDL	MFCD00022952
SMILES	BrC1=CC2=C(OCO2)C=C1C=O
Nombre IUPAC	6-bromo-1,3-benzodioxol-5-carbaldehído

Benzodioxoles

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