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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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Fysisk form 
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1 – 15 av 49 Resultat
1

Piperonylsyra, 98+%, Thermo Scientific Chemicals

CAS: 94-53-1 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.13 MDL-nummer: MFCD00005830 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karboxylsyra LEDER: OC(=O)C1=CC=C2OCOC2=C1

Molekylformel C8H6O4
PubChem CID 7196
MDL-nummer MFCD00005830
IUPAC-namn 1,3-bensodioxol-5-karboxylsyra
CAS 94-53-1
InChI-nyckel VDVJGIYXDVPQLP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 166.13
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
2

Piperonylbutoxid, tech. 90 %, 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 LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Molekylformel C19H30O5
PubChem CID 5794
MDL-nummer MFCD00005842
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
3

Sesamol, 98%

CAS: 533-31-3 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.122 MDL-nummer: MFCD00005827 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ol LEDER: C1OC2=C(O1)C=C(C=C2)O

Molekylformel C7H6O3
PubChem CID 68289
MDL-nummer MFCD00005827
IUPAC-namn 1,3-bensodioxol-5-ol
CAS 533-31-3
InChI-nyckel LUSZGTFNYDARNI-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)O
ChEBI CHEBI:9126
Molekylvikt (g/mol) 138.122
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
4

6-Nitropiperonyl alcohol, 98+%

CAS: 15341-08-9 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00005825 InChI-nyckel: 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-namn: (5-nitro-2H-l,3-bensodioxol-4-yl)metanol LEDER: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

Molekylformel C8H7NO5
PubChem CID 519111
MDL-nummer MFCD00005825
IUPAC-namn (5-nitro-2H-l,3-bensodioxol-4-yl)metanol
CAS 15341-08-9
InChI-nyckel LJXBRPHBDWIHPR-UHFFFAOYSA-N
LEDER OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 197.15
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 #
5

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

CAS: 656-42-8 Molekylformel: C8H4F2O3 Molekylvikt (g/mol): 186.114 MDL-nummer: MFCD00792420 InChI-nyckel: 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-namn: 2,2-difluor-l,3-bensodioxol-5-karbaldehyd LEDER: C1=CC2=C(C=C1C=O)OC(O2)(F)F

Molekylformel C8H4F2O3
PubChem CID 2736973
MDL-nummer MFCD00792420
IUPAC-namn 2,2-difluor-l,3-bensodioxol-5-karbaldehyd
CAS 656-42-8
InChI-nyckel GGERGLKEDUUSAP-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1C=O)OC(O2)(F)F
Molekylvikt (g/mol) 186.114
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
6

3,4-(metylendioxi)bensenboronsyra, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Molekylformel: C7H7BO4 Molekylvikt (g/mol): 165.939 MDL-nummer: MFCD01009695 InChI-nyckel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 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-namn: 1,3-bensodioxol-5-ylboronsyra LEDER: B(C1=CC2=C(C=C1)OCO2)(O)O

Molekylformel C7H7BO4
PubChem CID 2734371
MDL-nummer MFCD01009695
IUPAC-namn 1,3-bensodioxol-5-ylboronsyra
CAS 94839-07-3
InChI-nyckel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)OCO2)(O)O
Molekylvikt (g/mol) 165.939
Synonym 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
7

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

CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 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) 152.149
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
8

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

CAS: 1484-85-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00060509 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)etanamin LEDER: C1OC2=C(O1)C=C(C=C2)CCN

Molekylformel C9H11NO2
PubChem CID 73874
MDL-nummer MFCD00060509
IUPAC-namn 2-(1,3-bensodioxol-5-yl)etanamin
CAS 1484-85-1
InChI-nyckel RRIRDPSOCUCGBV-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CCN
Molekylvikt (g/mol) 165.192
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
9

5-Methoxypiperonal, 97%

CAS: 5780-07-4 MDL-nummer: MFCD00016900

MDL-nummer MFCD00016900
CAS 5780-07-4
10

6-Chloropiperonyl alcohol, 98%

CAS: 2591-25-5 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00051727 InChI-nyckel: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 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-namn: (6-klor-l,3-bensodioxol-5-yl)metanol LEDER: C1OC2=C(O1)C=C(C(=C2)CO)Cl

Molekylformel C8H7ClO3
PubChem CID 7015319
MDL-nummer MFCD00051727
IUPAC-namn (6-klor-l,3-bensodioxol-5-yl)metanol
CAS 2591-25-5
InChI-nyckel ADHYYNHCXPPVHQ-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C(=C2)CO)Cl
Molekylvikt (g/mol) 186.591
Synonym 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
11

3',4'-(Methylenedioxy)acetophenone, 98%

CAS: 3162-29-6 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00005831 InChI-nyckel: 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-namn: 1-(1,3-bensodioxol-5-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)OCO2

Molekylformel C9H8O3
PubChem CID 76622
MDL-nummer MFCD00005831
IUPAC-namn 1-(1,3-bensodioxol-5-yl)etanon
CAS 3162-29-6
InChI-nyckel BMHMKWXYXFBWMI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 164.16
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
12

4-(3,4-metylendioxi)fenyl-2-butanon, 98 %, Thermo Scientific Chemicals

CAS: 55418-52-5 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00016910 InChI-nyckel: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(1,3-bensodioxol-5-yl)butan-2-on LEDER: CC(=O)CCC1=CC2=C(C=C1)OCO2

Molekylformel C11H12O3
PubChem CID 62098
MDL-nummer MFCD00016910
IUPAC-namn 4-(1,3-bensodioxol-5-yl)butan-2-on
CAS 55418-52-5
InChI-nyckel TZJLGGWGVLADDN-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 192.214
Synonym 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
13

1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals

CAS: 2620-44-2 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00005824 InChI-nyckel: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC-namn: 5-nitro-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Molekylformel C7H5NO4
PubChem CID 75798
MDL-nummer MFCD00005824
IUPAC-namn 5-nitro-1,3-bensodioxol
CAS 2620-44-2
InChI-nyckel SNWQAKNKGGOVMO-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 167.12
Synonym 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
14

3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis

CAS: 65709-23-1 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD03411518 InChI-nyckel: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC-namn: 2-(1,3-bensodioxol-5-yl)-2-oxoacetaldehyd;hydrat LEDER: O=CC(=O)C1=CC2=C(OCO2)C=C1

Molekylformel C9H6O4
PubChem CID 15608490
MDL-nummer MFCD03411518
IUPAC-namn 2-(1,3-bensodioxol-5-yl)-2-oxoacetaldehyd;hydrat
CAS 65709-23-1
InChI-nyckel OUCBKIWZWGSDJL-UHFFFAOYSA-N
LEDER O=CC(=O)C1=CC2=C(OCO2)C=C1
Molekylvikt (g/mol) 178.14
Synonym 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate
15

4-amino-2,2-difluoro-1,3-bensodioxol, 97+%, Thermo Scientific Chemicals

CAS: 106876-54-4 Molekylformel: C7H5F2NO2 Molekylvikt (g/mol): 173.12 MDL-nummer: MFCD00792416 InChI-nyckel: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2-difluoro-2H-l,3-bensodioxol-4-amin LEDER: NC1=CC=CC2=C1OC(F)(F)O2

Molekylformel C7H5F2NO2
PubChem CID 2736891
MDL-nummer MFCD00792416
IUPAC-namn 2,2-difluoro-2H-l,3-bensodioxol-4-amin
CAS 106876-54-4
InChI-nyckel RXIKYXZKSIARLN-UHFFFAOYSA-N
LEDER NC1=CC=CC2=C1OC(F)(F)O2
Molekylvikt (g/mol) 173.12
Synonym 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