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

Precio y disponibilidad
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

Precio y disponibilidad
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, +98 %, 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

Precio y disponibilidad
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

Ácido piperonílico, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
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

Precio y disponibilidad
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

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

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)	152.15
Número MDL	MFCD00005836
SMILES	C1OC2=C(O1)C=C(C=C2)CO
Nombre IUPAC	1,3-benzodioxol-5-ilmetanol

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-]

Precio y disponibilidad
Especificaciones

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
Clave InChI	SNWQAKNKGGOVMO-UHFFFAOYSA-N
PubChem CID	75798
Fórmula molecular	C7H5NO4
CAS	2620-44-2
Peso molecular (g/mol)	167.12
Número MDL	MFCD00005824
SMILES	C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Nombre IUPAC	5-nitro-1,3-benzodioxol

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	ODVLMCWNGKLROU-UHFFFAOYSA-N
PubChem CID	76115
Fórmula molecular	C9H8O4
CAS	2861-28-1
Peso molecular (g/mol)	180.159
Número MDL	MFCD00014576
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O
Nombre IUPAC	ácido 2-(1,3-benzodioxol-5-il)acético

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	HGSZGCXMAJSUSC-UHFFFAOYSA-N
PubChem CID	2756584
Fórmula molecular	C9H7ClO3
CAS	6845-81-4
Peso molecular (g/mol)	198.60
Número MDL	MFCD03424722
SMILES	ClC(=O)CC1=CC2=C(OCO2)C=C1

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	OUCBKIWZWGSDJL-UHFFFAOYSA-N
PubChem CID	15608490
Fórmula molecular	C9H6O4
CAS	65709-23-1
Peso molecular (g/mol)	178.14
Número MDL	MFCD03411518
SMILES	O=CC(=O)C1=CC2=C(OCO2)C=C1
Nombre IUPAC	2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde

Ácido 2,2-difluoro-1,3-benzodioxol-5-carboxílico, +97 %, Thermo Scientific Chemicals

CAS: 656-46-2 Fórmula molecular: C8H4F2O4 Peso molecular (g/mol): 202.113 Número MDL: MFCD00792417 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	VJLDRFCNFNQTTH-UHFFFAOYSA-N
PubChem CID	608772
Fórmula molecular	C8H4F2O4
CAS	656-46-2
Peso molecular (g/mol)	202.113
Número MDL	MFCD00792417
SMILES	C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Nombre IUPAC	ácido 2,2-difluoro-1,3-benzodioxol-5-carboxílico

3',4'-(Metilendioxi)acetofenona, 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

Precio y disponibilidad
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

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

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Especificaciones

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
Clave InChI	PUJWRDBPAFJUJW-UHFFFAOYSA-N
PubChem CID	2795371
Fórmula molecular	C9H7NO2S
CAS	4430-47-1
Peso molecular (g/mol)	193.22
Número MDL	MFCD00041217
SMILES	S=C=NCC1=CC=C2OCOC2=C1
Nombre IUPAC	5-(isotiocianatometilo)-1,3-benzodioxol

Benzodioxoles

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