Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

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1 – 15 af 98 Resultater

1,3-Benzodioxol, 99%

CAS: 274-09-9 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00005818 InChI nøgle: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 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 navn: 1,3-benzodioxol SMIL: C1OC2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005818
PubChem CID	9229
Molekylvægt (g/mol)	122.123
CAS	274-09-9
ChEBI	CHEBI:38732
Synonym	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
SMIL	C1OC2=CC=CC=C2O1
IUPAC navn	1,3-benzodioxol
InChI nøgle	FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molekylær formel	C7H6O2

Piperonylbutoxid, tech. 90%

CAS: 51-03-6 Molekylær formel: C19H30O5 Molekylvægt (g/mol): 338.44 MDL nummer: MFCD00005842 InChI nøgle: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: 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 SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005842
PubChem CID	5794
Molekylvægt (g/mol)	338.44
CAS	51-03-6
ChEBI	CHEBI:32687
Synonym	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
SMIL	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI nøgle	FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel	C19H30O5

Myristicin, TRC

CAS: 607-91-0 Molekylær formel: C11 H12 O3 Molekylvægt (g/mol): 192.21 Synonym: 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 IUPAC navn: 4-methoxy-6-prop-2-enyl-1,3-benzodioxol SMIL: COc1cc(CC=C)cc2OCOc12

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	192.21
CAS	607-91-0
Synonym	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
SMIL	COc1cc(CC=C)cc2OCOc12
IUPAC navn	4-methoxy-6-prop-2-enyl-1,3-benzodioxol
Molekylær formel	C11 H12 O3

3,4-Methylendioxyacetophenon, 98%

CAS: 3162-29-6 Molekylær formel: C₉H₈O₃ Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005831
PubChem CID	76622
Molekylvægt (g/mol)	164.16
CAS	3162-29-6
Synonym	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
SMIL	CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn	1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle	BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel	C₉H₈O₃

Berberine chloride

Pris og tilgængelighed

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005820 InChI nøgle: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: 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 navn: 1,3-benzodioxol-5-carbonitril SMIL: C1OC2=C(O1)C=C(C=C2)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005820
PubChem CID	78136
Molekylvægt (g/mol)	147.13
CAS	4421-09-4
Synonym	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
SMIL	C1OC2=C(O1)C=C(C=C2)C#N
IUPAC navn	1,3-benzodioxol-5-carbonitril
InChI nøgle	PKRWWZCDLJSJIF-UHFFFAOYSA-N

2-[3,4-(Methylendioxy)phenyl]ethylamin, 95%

CAS: 1484-85-1 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00060509 InChI nøgle: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: 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 navn: 2-(1,3-benzodioxol-5-yl)ethanamin SMIL: C1OC2=C(O1)C=C(C=C2)CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00060509
PubChem CID	73874
Molekylvægt (g/mol)	165.192
CAS	1484-85-1
Synonym	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
SMIL	C1OC2=C(O1)C=C(C=C2)CCN
IUPAC navn	2-(1,3-benzodioxol-5-yl)ethanamin
InChI nøgle	RRIRDPSOCUCGBV-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

Piperonylsyre, 98+%

CAS: 94-53-1 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00005830 InChI nøgle: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: 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 navn: 1,3-benzodioxol-5-carboxylsyre SMIL: OC(=O)C1=CC=C2OCOC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005830
PubChem CID	7196
Molekylvægt (g/mol)	166.13
CAS	94-53-1
Synonym	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
SMIL	OC(=O)C1=CC=C2OCOC2=C1
IUPAC navn	1,3-benzodioxol-5-carboxylsyre
InChI nøgle	VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molekylær formel	C8H6O4

Piperonyloylchlorid, 98%

CAS: 25054-53-9 Molekylær formel: C₈H₅ClO₃ Molekylvægt (g/mol): 184.58 MDL nummer: MFCD00016904 InChI nøgle: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,3-benzodioxol-5-carbonylchlorid SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016904
PubChem CID	2734749
Molekylvægt (g/mol)	184.58
CAS	25054-53-9
Synonym	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
SMIL	C1OC2=C(O1)C=C(C=C2)C(=O)Cl
IUPAC navn	1,3-benzodioxol-5-carbonylchlorid
InChI nøgle	ZRSGZIMDIHBXIN-UHFFFAOYSA-N
Molekylær formel	C₈H₅ClO₃

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C₇H₆O₃ Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00005827 InChI nøgle: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005827
PubChem CID	68289
Molekylvægt (g/mol)	138.12
CAS	533-31-3
ChEBI	CHEBI:9126
Synonym	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
SMIL	C1OC2=C(O1)C=C(C=C2)O
IUPAC navn	1,3-benzodioxol-5-ol
InChI nøgle	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₃

1,3-benzodioxol-4-carboxylsyre,≥ 97 %, Thermo Scientific™

CAS: 5768-39-8 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD01076411 InChI nøgle: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,3-benzodioxol-4-carboxylsyre SMIL: C1OC2=CC=CC(=C2O1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01076411
PubChem CID	304832
Molekylvægt (g/mol)	166.132
CAS	5768-39-8
Synonym	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
SMIL	C1OC2=CC=CC(=C2O1)C(=O)O
IUPAC navn	1,3-benzodioxol-4-carboxylsyre
InChI nøgle	DBUAYOWCIUQXQW-UHFFFAOYSA-N
Molekylær formel	C8H6O4

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

CAS: 6698-13-1 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.019 MDL nummer: MFCD02681890 InChI nøgle: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC navn: 4-brom-1,3-benzodioxol SMIL: C1OC2=C(O1)C(=CC=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681890
PubChem CID	2776189
Molekylvægt (g/mol)	201.019
CAS	6698-13-1
SMIL	C1OC2=C(O1)C(=CC=C2)Br
IUPAC navn	4-brom-1,3-benzodioxol
InChI nøgle	VZPMQHSDFWAZHP-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

2,2-Difluor-1,3-benzodioxol-5-carboxaldehyd, 97 %

CAS: 656-42-8 Molekylær formel: C8H4F2O3 Molekylvægt (g/mol): 186.114 MDL nummer: MFCD00792420 InChI nøgle: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 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 navn: 2,2-difluor-1,3-benzodioxol-5-carbaldehyd SMIL: C1=CC2=C(C=C1C=O)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792420
PubChem CID	2736973
Molekylvægt (g/mol)	186.114
CAS	656-42-8
Synonym	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
SMIL	C1=CC2=C(C=C1C=O)OC(O2)(F)F
IUPAC navn	2,2-difluor-1,3-benzodioxol-5-carbaldehyd
InChI nøgle	GGERGLKEDUUSAP-UHFFFAOYSA-N
Molekylær formel	C8H4F2O3

6-Bromopiperonal, 98%

CAS: 15930-53-7 Molekylær formel: C8H5BrO3 Molekylvægt (g/mol): 229.03 MDL nummer: MFCD00022952 InChI nøgle: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 6-brom-1,3-benzodioxol-5-carbaldehyd SMIL: BrC1=CC2=C(OCO2)C=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022952
PubChem CID	95062
Molekylvægt (g/mol)	229.03
CAS	15930-53-7
Synonym	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
SMIL	BrC1=CC2=C(OCO2)C=C1C=O
IUPAC navn	6-brom-1,3-benzodioxol-5-carbaldehyd
InChI nøgle	CSQUXTSIDQURDV-UHFFFAOYSA-N
Molekylær formel	C8H5BrO3

3,4-(Methylendioxy)benzylalkohol, 98%

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: 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 navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005836
PubChem CID	10322
Molekylvægt (g/mol)	152.149
CAS	495-76-1
Synonym	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
SMIL	C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn	1,3-benzodioxol-5-ylmethanol
InChI nøgle	BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

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Benzodioxoler

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