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

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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-(Metilendioxi)anilina, 98+%

CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 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)	137.138
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

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

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

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

Precio y disponibilidad
Especificaciones

Clave InChI	QBXCVQVFPVXAGS-UHFFFAOYSA-N
PubChem CID	243777
Fórmula molecular	C9H7BrO3
CAS	40288-65-1
Peso molecular (g/mol)	243.056
SMILES	C1OC2=C(O1)C=C(C=C2)C(=O)CBr
Nombre IUPAC	1-(1,3-benzodioxol-5-il)-2-bromoetanona

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

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

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

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

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

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)	202.12
SMILES	C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Nombre IUPAC	ácido 2,2-difluoro-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

Benzodioxoles

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