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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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Mængde 
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Kogepunkt 
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Procent renhed

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Grad

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Søgning efter nøgleord:
1 – 15 af 98 Resultater
1

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

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
2

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

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
3

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

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
4

3,4-(Methylendioxy)anilin, 97%

CAS: 14268-66-7 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00005832 InChI nøgle: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 1,3-benzodioxol-5-amin SMIL: C1OC2=C(O1)C=C(C=C2)N

MDL nummer MFCD00005832
PubChem CID 84310
Molekylvægt (g/mol) 137.14
CAS 14268-66-7
Synonym 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
SMIL C1OC2=C(O1)C=C(C=C2)N
IUPAC navn 1,3-benzodioxol-5-amin
InChI nøgle XGNXYCFREOZBOL-UHFFFAOYSA-N
Molekylær formel C7H7NO2
5
Kampagner er tilgængelige

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

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
6

Piperonylbutoxid, 90 %. Tech

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 IUPAC navn: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

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
IUPAC navn 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol
InChI nøgle FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel C19H30O5
7

5-(2-chlorethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™

CAS: 23808-46-0 Molekylær formel: C9H9ClO2 Molekylvægt (g/mol): 184.619 MDL nummer: MFCD08435910 InChI nøgle: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC navn: 5-(2-chlorethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CCCl

MDL nummer MFCD08435910
PubChem CID 15815969
Molekylvægt (g/mol) 184.619
CAS 23808-46-0
Synonym 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
SMIL C1OC2=C(O1)C=C(C=C2)CCCl
IUPAC navn 5-(2-chlorethyl)-1,3-benzodioxol
InChI nøgle YFVIYUCTLBXCMJ-UHFFFAOYSA-N
Molekylær formel C9H9ClO2
8

n-(1,3-benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™

CAS: 15205-27-3 Molekylær formel: C9H12NO2 Molekylvægt (g/mol): 166.20 MDL nummer: MFCD04496422 InChI nøgle: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMIL: C[NH2+]CC1=CC=C2OCOC2=C1

MDL nummer MFCD04496422
PubChem CID 421238
Molekylvægt (g/mol) 166.20
CAS 15205-27-3
Synonym n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
SMIL C[NH2+]CC1=CC=C2OCOC2=C1
InChI nøgle CEPGPPSMCRKGFJ-UHFFFAOYSA-O
Molekylær formel C9H12NO2
9

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

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
10

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

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
11

5-Methoxypiperonal, 97%

CAS: 5780-07-4 MDL nummer: MFCD00016900

MDL nummer MFCD00016900
CAS 5780-07-4
12

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

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
13

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

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
14

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

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
15

6-nitropiperonylalkohol, 98+%

CAS: 15341-08-9 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 MDL nummer: MFCD00005825 InChI nøgle: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 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 navn: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMIL: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

MDL nummer MFCD00005825
PubChem CID 519111
Molekylvægt (g/mol) 197.15
CAS 15341-08-9
Synonym 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 #
SMIL OCC1=C2OCOC2=CC=C1[N+]([O-])=O
IUPAC navn (5-nitro-2H-1,3-benzodioxol-4-yl)methanol
InChI nøgle LJXBRPHBDWIHPR-UHFFFAOYSA-N
Molekylær formel C8H7NO5