Bensodioxoler

Aromatiska organiska heterocykliska föreningar som består av en bensen som innehåller den funktionella metylendioxigruppen; metylendioxifunktionella grupper har två syreatomer kopplade till en metylenbrygga.

1 – 15 av 98 Resultat

1,3-Benzodioxole, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

3,4-(Methylenedioxy)aniline, 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

Prissättning och tillgänglighet
Specifikationer

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

Piperonylsyra, 99 %, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

3,4-metylendioxiacetofenon, 98 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 MDL-nummer: MFCD00014576 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)ättiksyra LEDER: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	76115
MDL-nummer	MFCD00014576
IUPAC-namn	2-(1,3-bensodioxol-5-yl)ättiksyra
CAS	2861-28-1
InChI-nyckel	ODVLMCWNGKLROU-UHFFFAOYSA-N
LEDER	C1OC2=C(O1)C=C(C=C2)CC(=O)O
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

5-(isocyanatometyl)-1,3-bensodioxol,≥ 97 %, Thermo Scientific™

CAS: 71217-46-4 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD08435909 InChI-nyckel: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC-namn: 5-(isocyanatometyl)-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)CN=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO3
PubChem CID	15932354
MDL-nummer	MFCD08435909
IUPAC-namn	5-(isocyanatometyl)-1,3-bensodioxol
CAS	71217-46-4
InChI-nyckel	RIUNOJGBBOBVDE-UHFFFAOYSA-N
LEDER	C1OC2=C(O1)C=C(C=C2)CN=C=O
Molekylvikt (g/mol)	177.159
Synonym	5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 4439-02-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005835 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)acetonitril LEDER: C1OC2=C(O1)C=C(C=C2)CC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO2
PubChem CID	78178
MDL-nummer	MFCD00005835
IUPAC-namn	2-(1,3-bensodioxol-5-yl)acetonitril
CAS	4439-02-5
InChI-nyckel	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
LEDER	C1OC2=C(O1)C=C(C=C2)CC#N
Molekylvikt (g/mol)	161.16
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

1,3-bensodioxol-4-ylmetanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD02681980 InChI-nyckel: 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-namn: 1,3-bensodioxol-4-ylmetanol LEDER: C1OC2=CC=CC(=C2O1)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	2776187
MDL-nummer	MFCD02681980
IUPAC-namn	1,3-bensodioxol-4-ylmetanol
CAS	769-30-2
InChI-nyckel	XVCMMPXFVAHHQN-UHFFFAOYSA-N
LEDER	C1OC2=CC=CC(=C2O1)CO
Molekylvikt (g/mol)	152.149
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

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Molekylformel: C₇H₇BO₄ Molekylvikt (g/mol): 165.94 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

Prissättning och tillgänglighet
Specifikationer

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)	165.94
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

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NÄSTA

Bensodioxoler

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