Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.

Cerca nei risultati

1 – 15 di 97 risultati

1,3-Benzodioxole, 99%

CAS: 274-09-9 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00005818
PubChem CID	9229
Formula molecolare	C7H6O2
CAS	274-09-9
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:38732
SMILES	C1OC2=CC=CC=C2O1
IUPAC Name	1,3-benzodioxole
InChI Key	FTNJQNQLEGKTGD-UHFFFAOYSA-N

Piperonyl butoxide, tech. 90%

CAS: 51-03-6 Formula molecolare: C19H30O5 Molecular Weight (g/mol): 338.44 Numero MDL: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00005842
PubChem CID	5794
Formula molecolare	C19H30O5
CAS	51-03-6
Molecular Weight (g/mol)	338.44
ChEBI	CHEBI:32687
SMILES	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI Key	FIPWRIJSWJWJAI-UHFFFAOYSA-N

3,4-(Methylenedioxy)benzylideneacetone, 98%

CAS: 3160-37-0 Formula molecolare: C11H10O3 Molecular Weight (g/mol): 190.198 Numero MDL: MFCD00016907 InChI Key: XIYPXOFSURQTTJ-NSCUHMNNSA-N Sinonimo: 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 IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00016907
PubChem CID	6040503
Formula molecolare	C11H10O3
CAS	3160-37-0
Molecular Weight (g/mol)	190.198
SMILES	CC(=O)C=CC1=CC2=C(C=C1)OCO2
IUPAC Name	(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
InChI Key	XIYPXOFSURQTTJ-NSCUHMNNSA-N

4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS: 144584-66-7 Formula molecolare: C7H3BrF2O2 Molecular Weight (g/mol): 237 Numero MDL: MFCD01631385 InChI Key: LSZYHXNOLVSZHH-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD01631385
PubChem CID	2773297
Formula molecolare	C7H3BrF2O2
CAS	144584-66-7
Molecular Weight (g/mol)	237
SMILES	C1=CC2=C(C(=C1)Br)OC(O2)(F)F
IUPAC Name	4-bromo-2,2-difluoro-1,3-benzodioxole
InChI Key	LSZYHXNOLVSZHH-UHFFFAOYSA-N

Piperonylic acid, 99%

CAS: 94-53-1 Formula molecolare: C8H6O4 Molecular Weight (g/mol): 166.13 Numero MDL: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00005830
PubChem CID	7196
Formula molecolare	C8H6O4
CAS	94-53-1
Molecular Weight (g/mol)	166.13
SMILES	OC(=O)C1=CC=C2OCOC2=C1
IUPAC Name	1,3-benzodioxole-5-carboxylic acid
InChI Key	VDVJGIYXDVPQLP-UHFFFAOYSA-N

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

CAS: 6698-13-1 Formula molecolare: C7H5BrO2 Molecular Weight (g/mol): 201.019 Numero MDL: MFCD02681890 InChI Key: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC Name: 4-bromo-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=CC=C2)Br

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD02681890
PubChem CID	2776189
Formula molecolare	C7H5BrO2
CAS	6698-13-1
Molecular Weight (g/mol)	201.019
SMILES	C1OC2=C(O1)C(=CC=C2)Br
IUPAC Name	4-bromo-1,3-benzodioxole
InChI Key	VZPMQHSDFWAZHP-UHFFFAOYSA-N

Piperonylonitrile, 97%, Thermo Scientific™

CAS: 4421-09-4 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00005820
PubChem CID	78136
CAS	4421-09-4
Molecular Weight (g/mol)	147.13
SMILES	C1OC2=C(O1)C=C(C=C2)C#N
IUPAC Name	1,3-benzodioxole-5-carbonitrile
InChI Key	PKRWWZCDLJSJIF-UHFFFAOYSA-N

2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%

CAS: 656-42-8 Formula molecolare: C8H4F2O3 Molecular Weight (g/mol): 186.114 Numero MDL: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00792420
PubChem CID	2736973
Formula molecolare	C8H4F2O3
CAS	656-42-8
Molecular Weight (g/mol)	186.114
SMILES	C1=CC2=C(C=C1C=O)OC(O2)(F)F
IUPAC Name	2,2-difluoro-1,3-benzodioxole-5-carbaldehyde
InChI Key	GGERGLKEDUUSAP-UHFFFAOYSA-N

5-Methoxypiperonal, 97%

CAS: 5780-07-4 Numero MDL: MFCD00016900

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00016900
CAS	5780-07-4

3,4-(Methylenedioxy)benzyl alcohol, 98%

CAS: 495-76-1 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00005836
PubChem CID	10322
Formula molecolare	C8H8O3
CAS	495-76-1
Molecular Weight (g/mol)	152.149
SMILES	C1OC2=C(O1)C=C(C=C2)CO
IUPAC Name	1,3-benzodioxol-5-ylmethanol
InChI Key	BHUIUXNAPJIDOG-UHFFFAOYSA-N

6-Chloropiperonyl alcohol, 98%

CAS: 2591-25-5 Formula molecolare: C8H7ClO3 Molecular Weight (g/mol): 186.591 Numero MDL: MFCD00051727 InChI Key: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Sinonimo: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

Prezzi e disponibilità
Specifiche

Sinonimo	6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol
Numero MDL	MFCD00051727
PubChem CID	7015319
Formula molecolare	C8H7ClO3
CAS	2591-25-5
Molecular Weight (g/mol)	186.591
SMILES	C1OC2=C(O1)C=C(C(=C2)CO)Cl
IUPAC Name	(6-chloro-1,3-benzodioxol-5-yl)methanol
InChI Key	ADHYYNHCXPPVHQ-UHFFFAOYSA-N

6-Nitropiperonyl alcohol, 98+%

CAS: 15341-08-9 Formula molecolare: C8H7NO5 Molecular Weight (g/mol): 197.15 Numero MDL: MFCD00005825 InChI Key: LJXBRPHBDWIHPR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

Prezzi e disponibilità
Specifiche

Sinonimo	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 #
Numero MDL	MFCD00005825
PubChem CID	519111
Formula molecolare	C8H7NO5
CAS	15341-08-9
Molecular Weight (g/mol)	197.15
SMILES	OCC1=C2OCOC2=CC=C1[N+]([O-])=O
IUPAC Name	(5-nitro-2H-1,3-benzodioxol-4-yl)methanol
InChI Key	LJXBRPHBDWIHPR-UHFFFAOYSA-N

3,4-(Methylenedioxy)benzeneboronic acid, 98%

CAS: 94839-07-3 Formula molecolare: C7H7BO4 Molecular Weight (g/mol): 165.939 Numero MDL: MFCD01009695 InChI Key: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD01009695
PubChem CID	2734371
Formula molecolare	C7H7BO4
CAS	94839-07-3
Molecular Weight (g/mol)	165.939
SMILES	B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC Name	1,3-benzodioxol-5-ylboronic acid
InChI Key	CMHPUBKZZPSUIQ-UHFFFAOYSA-N

2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%

CAS: 1484-85-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00060509
PubChem CID	73874
Formula molecolare	C9H11NO2
CAS	1484-85-1
Molecular Weight (g/mol)	165.192
SMILES	C1OC2=C(O1)C=C(C=C2)CCN
IUPAC Name	2-(1,3-benzodioxol-5-yl)ethanamine
InChI Key	RRIRDPSOCUCGBV-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00005830
PubChem CID	7196
Formula molecolare	C8H6O4
CAS	94-53-1
Molecular Weight (g/mol)	166.13
SMILES	OC(=O)C1=CC=C2OCOC2=C1
IUPAC Name	1,3-benzodioxole-5-carboxylic acid
InChI Key	VDVJGIYXDVPQLP-UHFFFAOYSA-N

Benzodioxoles

Risultati della ricerca filtrata

Filtra risultati