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 97 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

3,4-(Methylendioxy)benzylideneacetone, 98%

CAS: 3160-37-0 Molekylær formel: C11H10O3 Molekylvægt (g/mol): 190.198 MDL nummer: MFCD00016907 InChI nøgle: 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 navn: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016907
PubChem CID	6040503
Molekylvægt (g/mol)	190.198
CAS	3160-37-0
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
SMIL	CC(=O)C=CC1=CC2=C(C=C1)OCO2
IUPAC navn	(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on
InChI nøgle	XIYPXOFSURQTTJ-NSCUHMNNSA-N
Molekylær formel	C11H10O3

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

CAS: 144584-66-7 Molekylær formel: C7H3BrF2O2 Molekylvægt (g/mol): 237 MDL nummer: MFCD01631385 InChI nøgle: 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 navn: 4-brom-2,2-difluor-1,3-benzodioxol SMIL: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01631385
PubChem CID	2773297
Molekylvægt (g/mol)	237
CAS	144584-66-7
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
SMIL	C1=CC2=C(C(=C1)Br)OC(O2)(F)F
IUPAC navn	4-brom-2,2-difluor-1,3-benzodioxol
InChI nøgle	LSZYHXNOLVSZHH-UHFFFAOYSA-N
Molekylær formel	C7H3BrF2O2

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

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

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

2,2-Difluor-1,3-benzodioxol-5-carboxylsyre, 97+%

CAS: 656-46-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.113 MDL nummer: MFCD00792417 InChI nøgle: 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 navn: 2,2-difluor-1,3-benzodioxol-5-carboxylsyre SMIL: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792417
PubChem CID	608772
Molekylvægt (g/mol)	202.113
CAS	656-46-2
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
SMIL	C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
IUPAC navn	2,2-difluor-1,3-benzodioxol-5-carboxylsyre
InChI nøgle	VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molekylær formel	C8H4F2O4

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

Pris og tilgængelighed
Tekniske data

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

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

CAS: 106876-54-4 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.12 MDL nummer: MFCD00792416 InChI nøgle: 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 navn: 2,2-difluor-2H-1,3-benzodioxol-4-amin SMIL: NC1=CC=CC2=C1OC(F)(F)O2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792416
PubChem CID	2736891
Molekylvægt (g/mol)	173.12
CAS	106876-54-4
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
SMIL	NC1=CC=CC2=C1OC(F)(F)O2
IUPAC navn	2,2-difluor-2H-1,3-benzodioxol-4-amin
InChI nøgle	RXIKYXZKSIARLN-UHFFFAOYSA-N
Molekylær formel	C7H5F2NO2

5-Amino-2,2-difluoro-1,3-benzodioxol, 97+%

CAS: 1544-85-0 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.119 MDL nummer: MFCD00190144 InChI nøgle: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-amin SMIL: C1=CC2=C(C=C1N)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00190144
PubChem CID	2736893
Molekylvægt (g/mol)	173.119
CAS	1544-85-0
Synonym	2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine
SMIL	C1=CC2=C(C=C1N)OC(O2)(F)F
IUPAC navn	2,2-difluor-1,3-benzodioxol-5-amin
InChI nøgle	CVYQRDKVWVBOFP-UHFFFAOYSA-N
Molekylær formel	C7H5F2NO2

3,4-(Methylendioxy)phenyleddikesyre, 98%

CAS: 2861-28-1 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.159 MDL nummer: MFCD00014576 InChI nøgle: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC navn: 2-(1,3-benzodioxol-5-yl)eddikesyre SMIL: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014576
PubChem CID	76115
Molekylvægt (g/mol)	180.159
CAS	2861-28-1
Synonym	1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
SMIL	C1OC2=C(O1)C=C(C=C2)CC(=O)O
IUPAC navn	2-(1,3-benzodioxol-5-yl)eddikesyre
InChI nøgle	ODVLMCWNGKLROU-UHFFFAOYSA-N
Molekylær formel	C9H8O4

4-(3,4-methylendioxy)phenyl-2-butanon, 98 %

CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.214 MDL nummer: MFCD00016910 InChI nøgle: 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 navn: 4-(1,3-benzodioxol-5-yl)butan-2-on SMIL: CC(=O)CCC1=CC2=C(C=C1)OCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016910
PubChem CID	62098
Molekylvægt (g/mol)	192.214
CAS	55418-52-5
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
SMIL	CC(=O)CCC1=CC2=C(C=C1)OCO2
IUPAC navn	4-(1,3-benzodioxol-5-yl)butan-2-on
InChI nøgle	TZJLGGWGVLADDN-UHFFFAOYSA-N
Molekylær formel	C11H12O3

3,4-(Methylendioxy)phenylglyoxalhydrat, 97%, tør wt-basis

CAS: 65709-23-1 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.14 MDL nummer: MFCD03411518 InChI nøgle: 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 navn: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyd;hydrat SMIL: O=CC(=O)C1=CC2=C(OCO2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03411518
PubChem CID	15608490
Molekylvægt (g/mol)	178.14
CAS	65709-23-1
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
SMIL	O=CC(=O)C1=CC2=C(OCO2)C=C1
IUPAC navn	2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyd;hydrat
InChI nøgle	OUCBKIWZWGSDJL-UHFFFAOYSA-N
Molekylær formel	C9H6O4

1,3-benzodioxol-5-ylmethylisothiocyanat,≥ 95 %, Thermo Scientific™

CAS: 4430-47-1 Molekylær formel: C9H7NO2S Molekylvægt (g/mol): 193.22 MDL nummer: MFCD00041217 InChI nøgle: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC navn: 5-(isothiocyanatomethyl)-1,3-benzodioxol SMIL: S=C=NCC1=CC=C2OCOC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041217
PubChem CID	2795371
Molekylvægt (g/mol)	193.22
CAS	4430-47-1
Synonym	3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798
SMIL	S=C=NCC1=CC=C2OCOC2=C1
IUPAC navn	5-(isothiocyanatomethyl)-1,3-benzodioxol
InChI nøgle	PUJWRDBPAFJUJW-UHFFFAOYSA-N
Molekylær formel	C9H7NO2S

FORRIGE
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NÆSTE

Benzodioxoler

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