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 98 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

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

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Especificaciones

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
Fórmula molecular	C11 H12 O3
CAS	607-91-0
Peso molecular (g/mol)	192.21
SMILES	COc1cc(CC=C)cc2OCOc12
Nombre IUPAC	4-metaxi-6-prop-2-enil-1,3-benzodioxolo

3,4-(Metilenodioxi)anilina, 97 %, Thermo Scientific Chemicals

CAS: 14268-66-7 Fórmula molecular: C₇H₇NO₂ Peso molecular (g/mol): 137.14 Número MDL: MFCD00005832 Clave InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinónimo: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 Nombre IUPAC: 1,3-benzodioxol-5-amina SMILES: C1OC2=C(O1)C=C(C=C2)N

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Especificaciones

Sinónimo	3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
Clave InChI	XGNXYCFREOZBOL-UHFFFAOYSA-N
PubChem CID	84310
Fórmula molecular	C₇H₇NO₂
CAS	14268-66-7
Peso molecular (g/mol)	137.14
Número MDL	MFCD00005832
SMILES	C1OC2=C(O1)C=C(C=C2)N
Nombre IUPAC	1,3-benzodioxol-5-amina

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

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	BQONDGIXVHVIIR-UHFFFAOYSA-N
PubChem CID	92022
Fórmula molecular	C9H7NO5
CAS	56136-84-6
Peso molecular (g/mol)	209.157
Número MDL	MFCD00053045
SMILES	CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
Nombre IUPAC	1-(6-nitro-1,3-benzodioxol-5-il)etanona

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	TZJLGGWGVLADDN-UHFFFAOYSA-N
PubChem CID	62098
Fórmula molecular	C11H12O3
CAS	55418-52-5
Peso molecular (g/mol)	192.214
Número MDL	MFCD00016910
SMILES	CC(=O)CCC1=CC2=C(C=C1)OCO2
Nombre IUPAC	4-(1,3-benzodioxol-5-il)butan-2-ona

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

CAS: 106876-54-4 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.12 Número MDL: MFCD00792416 Clave InChI: RXIKYXZKSIARLN-UHFFFAOYSA-N Sinónimo: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 Nombre IUPAC: 2,2-difluoro-2H-1,3-benzodioxol-4-amina SMILES: NC1=CC=CC2=C1OC(F)(F)O2

Precio y disponibilidad
Especificaciones

Sinónimo	4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine
Clave InChI	RXIKYXZKSIARLN-UHFFFAOYSA-N
PubChem CID	2736891
Fórmula molecular	C7H5F2NO2
CAS	106876-54-4
Peso molecular (g/mol)	173.12
Número MDL	MFCD00792416
SMILES	NC1=CC=CC2=C1OC(F)(F)O2
Nombre IUPAC	2,2-difluoro-2H-1,3-benzodioxol-4-amina

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

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

Cloruro de 1,3-benzodioxol-5-sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 115010-10-1 Fórmula molecular: C7H5ClO4S Peso molecular (g/mol): 220.623 Número MDL: MFCD04974524 Clave InChI: ICUBASIDCXDQAW-UHFFFAOYSA-N Sinónimo: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 Nombre IUPAC: cloruro de 1,3-benzodioxol-5-sulfonilo SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
Clave InChI	ICUBASIDCXDQAW-UHFFFAOYSA-N
PubChem CID	4913401
Fórmula molecular	C7H5ClO4S
CAS	115010-10-1
Peso molecular (g/mol)	220.623
Número MDL	MFCD04974524
SMILES	C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 1,3-benzodioxol-5-sulfonilo

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

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

CAS: 1544-85-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD00190144 Clave InChI: CVYQRDKVWVBOFP-UHFFFAOYSA-N Sinónimo: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 Nombre IUPAC: 2,2-difluoro-1,3-benzodioxol-5-amina SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine
Clave InChI	CVYQRDKVWVBOFP-UHFFFAOYSA-N
PubChem CID	2736893
Fórmula molecular	C7H5F2NO2
CAS	1544-85-0
Peso molecular (g/mol)	173.119
Número MDL	MFCD00190144
SMILES	C1=CC2=C(C=C1N)OC(O2)(F)F
Nombre IUPAC	2,2-difluoro-1,3-benzodioxol-5-amina

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

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

Benzodioxoles

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