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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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Sök i resultaten
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1 – 15 av 98 Resultat
1

1,3-Bensodioxol, 99 %

CAS: 274-09-9 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 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-bensodioxol LEDER: C1OC2=CC=CC=C2O1

Molekylformel C7H6O2
PubChem CID 9229
MDL-nummer MFCD00005818
IUPAC-namn 1,3-bensodioxol
CAS 274-09-9
InChI-nyckel FTNJQNQLEGKTGD-UHFFFAOYSA-N
LEDER C1OC2=CC=CC=C2O1
ChEBI CHEBI:38732
Molekylvikt (g/mol) 122.123
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
2

Piperonylbutoxid, teknik. 90 %

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

3,4-(Metylendioxy)bensylideneaceton, 98 %

CAS: 3160-37-0 Molekylformel: C11H10O3 Molekylvikt (g/mol): 190.198 MDL-nummer: MFCD00016907 InChI-nyckel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: 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-namn: (E)-4-(1,3-bensodioxol-5-yl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Molekylformel C11H10O3
PubChem CID 6040503
MDL-nummer MFCD00016907
IUPAC-namn (E)-4-(1,3-bensodioxol-5-yl)but-3-en-2-on
CAS 3160-37-0
InChI-nyckel XIYPXOFSURQTTJ-NSCUHMNNSA-N
LEDER CC(=O)C=CC1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 190.198
Synonym 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
4

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

CAS: 144584-66-7 Molekylformel: C7H3BrF2O2 Molekylvikt (g/mol): 237 MDL-nummer: MFCD01631385 InChI-nyckel: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 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-namn: 4-brom-2,2-difluoro-l,3-bensodioxol LEDER: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Molekylformel C7H3BrF2O2
PubChem CID 2773297
MDL-nummer MFCD01631385
IUPAC-namn 4-brom-2,2-difluoro-l,3-bensodioxol
CAS 144584-66-7
InChI-nyckel LSZYHXNOLVSZHH-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)Br)OC(O2)(F)F
Molekylvikt (g/mol) 237
Synonym 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
5

3,4-(Metylendioxy)anilin, 98+%

CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 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) 137.138
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
6

Piperonylsyra, 98+%

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
7

3,4-Metylendioxyacetofenon, 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
8

4-(3,4-metylendioxy)fenyl-2-butanon, 98 %

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
9

3,4-(metylendioxy)fenylglyoxalhydrat, 97%, torr wt-bas

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
10

Piperonylsyra, 99 %

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
11

1-(1,3-bensodioxol-5-yl)-2-brometan-1-on, Thermo Scientific™

CAS: 40288-65-1 Molekylformel: C9H7BrO3 Molekylvikt (g/mol): 243.056 InChI-nyckel: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC-namn: 1-(1,3-bensodioxol-5-yl)-2-brometanon LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)CBr

Molekylformel C9H7BrO3
PubChem CID 243777
IUPAC-namn 1-(1,3-bensodioxol-5-yl)-2-brometanon
CAS 40288-65-1
InChI-nyckel QBXCVQVFPVXAGS-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C(=O)CBr
Molekylvikt (g/mol) 243.056
12

1,3-Bensodioxol-5-sulfonylklorid, 95 %

CAS: 115010-10-1 Molekylformel: C7H5ClO4S Molekylvikt (g/mol): 220.623 MDL-nummer: MFCD04974524 InChI-nyckel: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC-namn: 1,3-bensodioxol-5-sulfonylklorid LEDER: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

Molekylformel C7H5ClO4S
PubChem CID 4913401
MDL-nummer MFCD04974524
IUPAC-namn 1,3-bensodioxol-5-sulfonylklorid
CAS 115010-10-1
InChI-nyckel ICUBASIDCXDQAW-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Molekylvikt (g/mol) 220.623
Synonym benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
13

4-Amino-2,2-difluoro-1,3-bensodioxol, 97+%

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
14

Piperonylsyrahydrazid, 97 %

CAS: 22026-39-7 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD00060505 InChI-nyckel: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC-namn: 1,3-bensodioxol-5-kolhydrazid LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)NN

Molekylformel C8H8N2O3
PubChem CID 89158
MDL-nummer MFCD00060505
IUPAC-namn 1,3-bensodioxol-5-kolhydrazid
CAS 22026-39-7
InChI-nyckel RAXBGBHBUFGWPG-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C(=O)NN
Molekylvikt (g/mol) 180.163
Synonym 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide
15

2,2-Difluoro-1,3-bensodioxol-5-karboxylsyra, 97+%

CAS: 656-46-2 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.113 MDL-nummer: MFCD00792417 InChI-nyckel: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC-namn: 2,2-difluor-l,3-bensodioxol-5-karboxylsyra LEDER: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

Molekylformel C8H4F2O4
PubChem CID 608772
MDL-nummer MFCD00792417
IUPAC-namn 2,2-difluor-l,3-bensodioxol-5-karboxylsyra
CAS 656-46-2
InChI-nyckel VJLDRFCNFNQTTH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Molekylvikt (g/mol) 202.113
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid