Bensodioxoler
Filtrerade sökresultat
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
| 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-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
| 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 |
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
| 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
| 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 |
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
| 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 |
Piperonyloylklorid, 98 %, Thermo Scientific Chemicals
CAS: 25054-53-9 Molekylformel: C8H5ClO3 Molekylvikt (g/mol): 184.58 MDL-nummer: MFCD00016904 InChI-nyckel: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Synonym: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride PubChem CID: 2734749 IUPAC-namn: 1,3-bensodioxol-5-karbonylklorid LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)Cl
| Molekylformel | C8H5ClO3 |
|---|---|
| PubChem CID | 2734749 |
| MDL-nummer | MFCD00016904 |
| IUPAC-namn | 1,3-bensodioxol-5-karbonylklorid |
| CAS | 25054-53-9 |
| InChI-nyckel | ZRSGZIMDIHBXIN-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 184.58 |
| Synonym | piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride |
2,2-difluoro-1,3-bensodioxol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 656-46-2 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.12 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 |
| 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) | 202.12 |
| 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 |
5-Amino-2,2-difluoro-1,3-benzodioxole, 97+%
CAS: 1544-85-0 Molekylformel: C7H5F2NO2 Molekylvikt (g/mol): 173.119 MDL-nummer: MFCD00190144 InChI-nyckel: 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-namn: 2,2-difluoro-l,3-bensodioxol-5-amin LEDER: C1=CC2=C(C=C1N)OC(O2)(F)F
| Molekylformel | C7H5F2NO2 |
|---|---|
| PubChem CID | 2736893 |
| MDL-nummer | MFCD00190144 |
| IUPAC-namn | 2,2-difluoro-l,3-bensodioxol-5-amin |
| CAS | 1544-85-0 |
| InChI-nyckel | CVYQRDKVWVBOFP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)OC(O2)(F)F |
| Molekylvikt (g/mol) | 173.119 |
| 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 |
4-brom-1,3-bensodioxol, 97 %, Thermo Scientific™
CAS: 6698-13-1 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.019 MDL-nummer: MFCD02681890 InChI-nyckel: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC-namn: 4-brom-1,3-bensodioxol LEDER: C1OC2=C(O1)C(=CC=C2)Br
| Molekylformel | C7H5BrO2 |
|---|---|
| PubChem CID | 2776189 |
| MDL-nummer | MFCD02681890 |
| IUPAC-namn | 4-brom-1,3-bensodioxol |
| CAS | 6698-13-1 |
| InChI-nyckel | VZPMQHSDFWAZHP-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C(=CC=C2)Br |
| Molekylvikt (g/mol) | 201.019 |
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
| 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 |
1,3-bensodioxol-4-karboxylsyra,≥ 97 %, Thermo Scientific™
CAS: 5768-39-8 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.132 MDL-nummer: MFCD01076411 InChI-nyckel: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC-namn: 1,3-bensodioxol-4-karboxylsyra LEDER: C1OC2=CC=CC(=C2O1)C(=O)O
| Molekylformel | C8H6O4 |
|---|---|
| PubChem CID | 304832 |
| MDL-nummer | MFCD01076411 |
| IUPAC-namn | 1,3-bensodioxol-4-karboxylsyra |
| CAS | 5768-39-8 |
| InChI-nyckel | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
| LEDER | C1OC2=CC=CC(=C2O1)C(=O)O |
| Molekylvikt (g/mol) | 166.132 |
| Synonym | benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid |
4-Bromo-1,2-(methylenedioxy)benzene, 97%
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
| 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 |
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 IUPAC-namn: 6-brom-1,3-bensodioxol-5-karbaldehyd LEDER: BrC1=CC2=C(OCO2)C=C1C=O
| Molekylformel | C8H5BrO3 |
|---|---|
| PubChem CID | 95062 |
| MDL-nummer | MFCD00022952 |
| IUPAC-namn | 6-brom-1,3-bensodioxol-5-karbaldehyd |
| 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-(2-kloretyl)-1,3-bensodioxol,≥ 97 %, Thermo Scientific™
CAS: 23808-46-0 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.619 MDL-nummer: MFCD08435910 InChI-nyckel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC-namn: 5-(2-kloretyl)-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)CCCl
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 15815969 |
| MDL-nummer | MFCD08435910 |
| IUPAC-namn | 5-(2-kloretyl)-1,3-bensodioxol |
| CAS | 23808-46-0 |
| InChI-nyckel | YFVIYUCTLBXCMJ-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)CCCl |
| Molekylvikt (g/mol) | 184.619 |
| Synonym | 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene |
1,3-bensodioxol-5-ylacetylklorid,≥ 97 %, Thermo Scientific™
CAS: 6845-81-4 Molekylformel: C9H7ClO3 Molekylvikt (g/mol): 198.60 MDL-nummer: MFCD03424722 InChI-nyckel: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 LEDER: ClC(=O)CC1=CC2=C(OCO2)C=C1
| Molekylformel | C9H7ClO3 |
|---|---|
| PubChem CID | 2756584 |
| MDL-nummer | MFCD03424722 |
| CAS | 6845-81-4 |
| InChI-nyckel | HGSZGCXMAJSUSC-UHFFFAOYSA-N |
| LEDER | ClC(=O)CC1=CC2=C(OCO2)C=C1 |
| Molekylvikt (g/mol) | 198.60 |
| Synonym | benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride |