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 79 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)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

6-Bromopiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Molekylformel: C8H5BrO3 Molekylvikt (g/mol): 229.03 MDL-nummer: MFCD00022952 InChI-nyckel: 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 LEDER: BrC1=CC2=C(OCO2)C=C1C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrO3
PubChem CID	95062
MDL-nummer	MFCD00022952
CAS	15930-53-7
InChI-nyckel	CSQUXTSIDQURDV-UHFFFAOYSA-N
LEDER	BrC1=CC2=C(OCO2)C=C1C=O
Molekylvikt (g/mol)	229.03
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

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-(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

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

2-(1,3-bensodioxol-5-yl)etanol,≥ 97 %, Thermo Scientific™

CAS: 6006-82-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00666033 InChI-nyckel: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC-namn: 2-(1,3-bensodioxol-5-yl)etanol LEDER: C1OC2=C(O1)C=C(C=C2)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	2759846
MDL-nummer	MFCD00666033
IUPAC-namn	2-(1,3-bensodioxol-5-yl)etanol
CAS	6006-82-2
InChI-nyckel	JADSGOFBFPTCHG-UHFFFAOYSA-N
LEDER	C1OC2=C(O1)C=C(C=C2)CCO
Molekylvikt (g/mol)	166.176
Synonym	2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%

CAS: 126120-85-2 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.113 MDL-nummer: MFCD01631473 InChI-nyckel: 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-namn: 2,2-difluor-l,3-bensodioxol-4-karboxylsyra LEDER: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4F2O4
PubChem CID	2774067
MDL-nummer	MFCD01631473
IUPAC-namn	2,2-difluor-l,3-bensodioxol-4-karboxylsyra
CAS	126120-85-2
InChI-nyckel	ZGAQVJDFFVTWJK-UHFFFAOYSA-N
LEDER	C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Molekylvikt (g/mol)	202.113
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

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

CAS: 1583-59-1 Molekylformel: C7H4F2O2 Molekylvikt (g/mol): 158.10 MDL-nummer: MFCD00236217 InChI-nyckel: 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-namn: 2,2-difluoro-2H-1,3-bensodioxol LEDER: FC1(F)OC2=CC=CC=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4F2O2
PubChem CID	74103
MDL-nummer	MFCD00236217
IUPAC-namn	2,2-difluoro-2H-1,3-bensodioxol
CAS	1583-59-1
InChI-nyckel	DGCOGZQDAXUUBY-UHFFFAOYSA-N
LEDER	FC1(F)OC2=CC=CC=C2O1
Molekylvikt (g/mol)	158.10
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

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

CAS: 33070-32-5 Molekylformel: C7H3BrF2O2 Molekylvikt (g/mol): 237 MDL-nummer: MFCD00236212 InChI-nyckel: 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-namn: 5-brom-2,2-difluoro-l,3-bensodioxol LEDER: C1=CC2=C(C=C1Br)OC(O2)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3BrF2O2
PubChem CID	2736271
MDL-nummer	MFCD00236212
IUPAC-namn	5-brom-2,2-difluoro-l,3-bensodioxol
CAS	33070-32-5
InChI-nyckel	SZRHWHHXVXSGMT-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)OC(O2)(F)F
Molekylvikt (g/mol)	237
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

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

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Bensodioxoler

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