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Bensodioxoler

Aromatiska organiska heterocykliska föreningar som består av en bensen som innehåller den funktionella metylendioxigruppen; metylendioxifunktionella grupper har två syreatomer kopplade till en metylenbrygga.
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1 – 8 av 8 Resultat
1
Kampanjer är tillgängliga

Piperonylbutoxid, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 51-03-6 Molekylformel: C19H30O5 Molekylvikt (g/mol): 338.44 MDL-nummer: MFCD00005842 InChI-nyckel: 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-namn: 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Molekylformel C19H30O5
PubChem CID 5794
MDL-nummer MFCD00005842
IUPAC-namn 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol
CAS 51-03-6
InChI-nyckel FIPWRIJSWJWJAI-UHFFFAOYSA-N
LEDER CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
ChEBI CHEBI:32687
Molekylvikt (g/mol) 338.44
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
2

Piperonylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00005836 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylmetanol LEDER: C1OC2=C(O1)C=C(C=C2)CO

Molekylformel C8H8O3
PubChem CID 10322
MDL-nummer MFCD00005836
IUPAC-namn 1,3-bensodioxol-5-ylmetanol
CAS 495-76-1
InChI-nyckel BHUIUXNAPJIDOG-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CO
Molekylvikt (g/mol) 152.15
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
3

Piperonyloylklorid, 98 %, Thermo Scientific Chemicals

CAS: 25054-53-9 Molekylformel: C8H5ClO3 Molekylvikt (g/mol): 184.58 MDL-nummer: MFCD00016904 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karbonylklorid LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

Molekylformel C8H5ClO3
PubChem CID 2734749
MDL-nummer MFCD00016904
IUPAC-namn 1,3-bensodioxol-5-karbonylklorid
CAS 25054-53-9
InChI-nyckel ZRSGZIMDIHBXIN-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Molekylvikt (g/mol) 184.58
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
4
Kampanjer är tillgängliga

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00005832 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N

Molekylformel C7H7NO2
PubChem CID 84310
MDL-nummer MFCD00005832
IUPAC-namn 1,3-bensodioxol-5-amin
CAS 14268-66-7
InChI-nyckel XGNXYCFREOZBOL-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol) 137.14
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
5

4-Bromo-1,2-(methylenedioxy)benzene, 97%

CAS: 2635-13-4 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00005821 InChI-nyckel: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 LEDER: BrC1=CC=C2OCOC2=C1

Molekylformel C7H5BrO2
PubChem CID 75831
MDL-nummer MFCD00005821
CAS 2635-13-4
InChI-nyckel FBOYMIDCHINJKC-UHFFFAOYSA-N
LEDER BrC1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 201.02
Synonym 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
6

6-Bromopiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Molekylformel: C8H5BrO3 Molekylvikt (g/mol): 229.03 MDL-nummer: MFCD00022952 InChI-nyckel: 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-namn: 6-brom-1,3-bensodioxol-5-karbaldehyd LEDER: BrC1=CC2=C(OCO2)C=C1C=O

Molekylformel C8H5BrO3
PubChem CID 95062
MDL-nummer MFCD00022952
IUPAC-namn 6-brom-1,3-bensodioxol-5-karbaldehyd
CAS 15930-53-7
InChI-nyckel CSQUXTSIDQURDV-UHFFFAOYSA-N
LEDER BrC1=CC2=C(OCO2)C=C1C=O
Molekylvikt (g/mol) 229.03
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
7

1,3-Benzodioxole, 99%

CAS: 274-09-9 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00005818 InChI-nyckel: 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-namn: 1,3-benzodioxole LEDER: C1OC2=CC=CC=C2O1

Molekylformel C7H6O2
PubChem CID 9229
MDL-nummer MFCD00005818
IUPAC-namn 1,3-benzodioxole
CAS 274-09-9
InChI-nyckel FTNJQNQLEGKTGD-UHFFFAOYSA-N
LEDER C1OC2=CC=CC=C2O1
ChEBI CHEBI:38732
Molekylvikt (g/mol) 122.12
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
8

2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific™

CAS: 1583-59-1 Molekylformel: C7H4F2O2 Molekylvikt (g/mol): 158.10 MDL-nummer: MFCD00236217 InChI-nyckel: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 LEDER: FC1(F)OC2=CC=CC=C2O1

Molekylformel C7H4F2O2
PubChem CID 74103
MDL-nummer MFCD00236217
CAS 1583-59-1
InChI-nyckel DGCOGZQDAXUUBY-UHFFFAOYSA-N
LEDER FC1(F)OC2=CC=CC=C2O1
Molekylvikt (g/mol) 158.10
Synonym 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d