Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

1 – 15 af 78 Resultater

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.122 MDL nummer: MFCD00005827 InChI nøgle: 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 navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005827
PubChem CID	68289
Molekylvægt (g/mol)	138.122
CAS	533-31-3
ChEBI	CHEBI:9126
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
SMIL	C1OC2=C(O1)C=C(C=C2)O
IUPAC navn	1,3-benzodioxol-5-ol
InChI nøgle	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel	C7H6O3

1,3-benzodioxol, 99 %, Thermo Scientific Chemicals

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

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

CAS: 4439-02-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005835 InChI nøgle: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC navn: 2-(1,3-benzodioxol-5-yl)acetonitril SMIL: C1OC2=C(O1)C=C(C=C2)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005835
PubChem CID	78178
Molekylvægt (g/mol)	161.16
CAS	4439-02-5
Synonym	3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile
SMIL	C1OC2=C(O1)C=C(C=C2)CC#N
IUPAC navn	2-(1,3-benzodioxol-5-yl)acetonitril
InChI nøgle	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molekylær formel	C9H7NO2

Kampagner er tilgængelige

3,4-(Methylenedioxy)aniline, 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

3,4-(methylendioxy)benzylalkohol, 98%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Piperonylbutoxid, 90%, Tech ., Thermo Scientific Chemicals

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

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

1,3-benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD02681980 InChI nøgle: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC navn: 1,3-benzodioxol-4-ylmethanol SMIL: C1OC2=CC=CC(=C2O1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681980
PubChem CID	2776187
Molekylvægt (g/mol)	152.149
CAS	769-30-2
Synonym	benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
SMIL	C1OC2=CC=CC(=C2O1)CO
IUPAC navn	1,3-benzodioxol-4-ylmethanol
InChI nøgle	XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molekylær formel	C8H8O3

4-Bromo-2,2-difluoro-1,3-benzodioxole, 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

2,2-difluor-1,3-benzodioxol-4-carboxylsyre, 97 %, Thermo Scientific Chemicals

CAS: 126120-85-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.113 MDL nummer: MFCD01631473 InChI nøgle: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC navn: 2,2-difluor-1,3-benzodioxol-4-carboxylsyre SMIL: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01631473
PubChem CID	2774067
Molekylvægt (g/mol)	202.113
CAS	126120-85-2
Synonym	2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid
SMIL	C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
IUPAC navn	2,2-difluor-1,3-benzodioxol-4-carboxylsyre
InChI nøgle	ZGAQVJDFFVTWJK-UHFFFAOYSA-N
Molekylær formel	C8H4F2O4

5-brom-2,2-difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals

CAS: 33070-32-5 Molekylær formel: C7H3BrF2O2 Molekylvægt (g/mol): 237 MDL nummer: MFCD00236212 InChI nøgle: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC navn: 5-brom-2,2-difluor-1,3-benzodioxol SMIL: C1=CC2=C(C=C1Br)OC(O2)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00236212
PubChem CID	2736271
Molekylvægt (g/mol)	237
CAS	33070-32-5
Synonym	5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole
SMIL	C1=CC2=C(C=C1Br)OC(O2)(F)F
IUPAC navn	5-brom-2,2-difluor-1,3-benzodioxol
InChI nøgle	SZRHWHHXVXSGMT-UHFFFAOYSA-N
Molekylær formel	C7H3BrF2O2

3,4-(Methylenedioxy)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

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

CAS: 1583-59-1 Molekylær formel: C7H4F2O2 Molekylvægt (g/mol): 158.10 MDL nummer: MFCD00236217 InChI nøgle: 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 IUPAC navn: 2,2-difluor-2H-1,3-benzodioxol SMIL: FC1(F)OC2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00236217
PubChem CID	74103
Molekylvægt (g/mol)	158.10
CAS	1583-59-1
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
SMIL	FC1(F)OC2=CC=CC=C2O1
IUPAC navn	2,2-difluor-2H-1,3-benzodioxol
InChI nøgle	DGCOGZQDAXUUBY-UHFFFAOYSA-N
Molekylær formel	C7H4F2O2

4-Bromo-1,2-(methylenedioxy)benzene, 98%

CAS: 2635-13-4 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.02 MDL nummer: MFCD00005821 InChI nøgle: 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 SMIL: BrC1=CC=C2OCOC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005821
PubChem CID	75831
Molekylvægt (g/mol)	201.02
CAS	2635-13-4
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
SMIL	BrC1=CC=C2OCOC2=C1
InChI nøgle	FBOYMIDCHINJKC-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

6-Bromopiperonal, 98%

CAS: 15930-53-7 Molekylær formel: C8H5BrO3 Molekylvægt (g/mol): 229.03 MDL nummer: MFCD00022952 InChI nøgle: 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 SMIL: BrC1=CC2=C(OCO2)C=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022952
PubChem CID	95062
Molekylvægt (g/mol)	229.03
CAS	15930-53-7
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
SMIL	BrC1=CC2=C(OCO2)C=C1C=O
InChI nøgle	CSQUXTSIDQURDV-UHFFFAOYSA-N
Molekylær formel	C8H5BrO3

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Molekylær formel: C₇H₇BO₄ Molekylvægt (g/mol): 165.94 MDL nummer: MFCD01009695 InChI nøgle: 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 navn: 1,3-benzodioxol-5-ylboronsyre SMIL: B(C1=CC2=C(C=C1)OCO2)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01009695
PubChem CID	2734371
Molekylvægt (g/mol)	165.94
CAS	94839-07-3
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
SMIL	B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC navn	1,3-benzodioxol-5-ylboronsyre
InChI nøgle	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
Molekylær formel	C₇H₇BO₄

FORRIGE
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NÆSTE

Benzodioxoler

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