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Filtrerade sökresultat
2-Amino-6-chlorobenzonitrile, 98%
CAS: 6575-11-7 MDL-nummer: MFCD00015546 PubChem CID: 81056 IUPAC-namn: 2-amino-6-klorbensonitril LEDER: C1=CC(=C(C(=C1)Cl)C#N)N
| PubChem CID | 81056 |
|---|---|
| MDL-nummer | MFCD00015546 |
| IUPAC-namn | 2-amino-6-klorbensonitril |
| CAS | 6575-11-7 |
| LEDER | C1=CC(=C(C(=C1)Cl)C#N)N |
4-Amino-2-chlorobenzonitrile, 97+%
CAS: 20925-27-3 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00035926 InChI-nyckel: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC-namn: 4-amino-2-klorbensonitril LEDER: NC1=CC=C(C#N)C(Cl)=C1
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 88728 |
| MDL-nummer | MFCD00035926 |
| IUPAC-namn | 4-amino-2-klorbensonitril |
| CAS | 20925-27-3 |
| InChI-nyckel | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C#N)C(Cl)=C1 |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
2-amino-5-klorbensonitril, 97 %, Thermo Scientific Chemicals
CAS: 5922-60-1 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00017106 InChI-nyckel: QYRDWARBHMCOAG-UHFFFAOYSA-N Synonym: 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn PubChem CID: 80019 IUPAC-namn: 2-amino-5-klorbensonitril LEDER: NC1=CC=C(Cl)C=C1C#N
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 80019 |
| MDL-nummer | MFCD00017106 |
| IUPAC-namn | 2-amino-5-klorbensonitril |
| CAS | 5922-60-1 |
| InChI-nyckel | QYRDWARBHMCOAG-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)C=C1C#N |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn |
2-amino-4-klorbensonitril, 99 %, Thermo Scientific Chemicals
CAS: 38487-86-4 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 InChI-nyckel: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC-namn: 2-amino-4-klorbensonitril LEDER: C1=CC(=C(C=C1Cl)N)C#N
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 170059 |
| IUPAC-namn | 2-amino-4-klorbensonitril |
| CAS | 38487-86-4 |
| InChI-nyckel | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N)C#N |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
4-amino-3-klorbensonitril, 98 %, Thermo Scientific Chemicals
CAS: 21803-75-8 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00052917 InChI-nyckel: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC-namn: 4-amino-3-klorbensonitril LEDER: NC1=CC=C(C=C1Cl)C#N
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 519896 |
| MDL-nummer | MFCD00052917 |
| IUPAC-namn | 4-amino-3-klorbensonitril |
| CAS | 21803-75-8 |
| InChI-nyckel | OREVCMGFYSUYPX-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1Cl)C#N |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
2-Chlorobenzeneboronic acid, 97%
CAS: 3900-89-8 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00674012 InChI-nyckel: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC-namn: (2-klorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Cl
| Molekylformel | C6H6BClO2 |
|---|---|
| PubChem CID | 2734322 |
| MDL-nummer | MFCD00674012 |
| IUPAC-namn | (2-klorfenyl)borsyra |
| CAS | 3900-89-8 |
| InChI-nyckel | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 156.37 |
| Synonym | 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl |
3-Chlorobenzeneboronic acid, 97%
CAS: 63503-60-6 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00161354 InChI-nyckel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC-namn: (3-klorfenyl)borsyra LEDER: OB(O)C1=CC(Cl)=CC=C1
| Molekylformel | C6H6BClO2 |
|---|---|
| PubChem CID | 2734323 |
| MDL-nummer | MFCD00161354 |
| IUPAC-namn | (3-klorfenyl)borsyra |
| CAS | 63503-60-6 |
| InChI-nyckel | SDEAGACSNFSZCU-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC(Cl)=CC=C1 |
| Molekylvikt (g/mol) | 156.37 |
| Synonym | 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 |
2-Chloromandelic acid, 98%
CAS: 10421-85-9 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00084962 InChI-nyckel: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC-namn: 2-(2-klorfenyl)-2-hydroxiättiksyra LEDER: OC(C(O)=O)C1=CC=CC=C1Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 97720 |
| MDL-nummer | MFCD00084962 |
| IUPAC-namn | 2-(2-klorfenyl)-2-hydroxiättiksyra |
| CAS | 10421-85-9 |
| InChI-nyckel | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
| LEDER | OC(C(O)=O)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 186.59 |
| Synonym | 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 |
4-Chlorobenzeneboronic acid, 98+%
CAS: 1679-18-1 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00039137 InChI-nyckel: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid PubChem CID: 74299 IUPAC-namn: (4-klorfenyl)borsyra LEDER: OB(O)C1=CC=C(Cl)C=C1
| Molekylformel | C6H6BClO2 |
|---|---|
| PubChem CID | 74299 |
| MDL-nummer | MFCD00039137 |
| IUPAC-namn | (4-klorfenyl)borsyra |
| CAS | 1679-18-1 |
| InChI-nyckel | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 156.37 |
| Synonym | 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid |
3-Chlorophenylacetic acid, 98+%
CAS: 1878-65-5 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004332 InChI-nyckel: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC-namn: 2-(3-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(Cl)=C1
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 15879 |
| MDL-nummer | MFCD00004332 |
| IUPAC-namn | 2-(3-klorfenyl)ättiksyra |
| CAS | 1878-65-5 |
| InChI-nyckel | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 170.59 |
| Synonym | 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl |
4-Chlorophenylacetic acid, 98%
CAS: 1878-66-6 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004344 InChI-nyckel: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC-namn: 2-(4-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(Cl)C=C1
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 15880 |
| MDL-nummer | MFCD00004344 |
| IUPAC-namn | 2-(4-klorfenyl)ättiksyra |
| CAS | 1878-66-6 |
| InChI-nyckel | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:30749 |
| Molekylvikt (g/mol) | 170.59 |
| Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
4-Chloromandelic acid, 98%
CAS: 492-86-4 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00042724 InChI-nyckel: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC-namn: 2-(4-klorfenyl)-2-hydroxiättiksyra LEDER: C1=CC(=CC=C1C(C(=O)O)O)Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 10299 |
| MDL-nummer | MFCD00042724 |
| IUPAC-namn | 2-(4-klorfenyl)-2-hydroxiättiksyra |
| CAS | 492-86-4 |
| InChI-nyckel | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Molekylvikt (g/mol) | 186.591 |
| Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
4-Chlorophenylacetic acid, 98%
CAS: 1878-66-6 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004344 InChI-nyckel: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC-namn: 2-(4-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(Cl)C=C1
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 15880 |
| MDL-nummer | MFCD00004344 |
| IUPAC-namn | 2-(4-klorfenyl)ättiksyra |
| CAS | 1878-66-6 |
| InChI-nyckel | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:30749 |
| Molekylvikt (g/mol) | 170.59 |
| Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
2-Chlorophenylboronic acid, 97%
CAS: 3900-89-8 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00674012 InChI-nyckel: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC-namn: (2-klorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Cl
| Molekylformel | C6H6BClO2 |
|---|---|
| PubChem CID | 2734322 |
| MDL-nummer | MFCD00674012 |
| IUPAC-namn | (2-klorfenyl)borsyra |
| CAS | 3900-89-8 |
| InChI-nyckel | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 156.37 |
| Synonym | 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl |
2-Chlorophenoxyacetic acid, 98+%
CAS: 614-61-9 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00004298 InChI-nyckel: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC-namn: 2-(2-klorfenoxi)ättiksyra LEDER: OC(=O)COC1=CC=CC=C1Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 11969 |
| MDL-nummer | MFCD00004298 |
| IUPAC-namn | 2-(2-klorfenoxi)ättiksyra |
| CAS | 614-61-9 |
| InChI-nyckel | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| LEDER | OC(=O)COC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 186.59 |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |