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Filtered Search Results
3-Hydroxy-2,4,6-tribromobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 14348-40-4 Molecular Formula: C7H3Br3O3 Molecular Weight (g/mol): 374.84 MDL Number: MFCD00055557 InChI Key: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| PubChem CID | 151915 |
|---|---|
| CAS | 14348-40-4 |
| Molecular Weight (g/mol) | 374.84 |
| MDL Number | MFCD00055557 |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Synonym | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| IUPAC Name | 2,4,6-tribromo-3-hydroxybenzoic acid |
| InChI Key | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O3 |
5-Bromo-2-chlorophenol, 98+%
CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl
| PubChem CID | 820392 |
|---|---|
| CAS | 183802-98-4 |
| Molecular Weight (g/mol) | 207.451 |
| MDL Number | MFCD00672940 |
| SMILES | C1=CC(=C(C=C1Br)O)Cl |
| Synonym | 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h |
| IUPAC Name | 5-bromo-2-chlorophenol |
| InChI Key | UEVFFMZHGNYDKM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
2-Bromo-6-methoxyphenol, 98+%
CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O
| PubChem CID | 11019958 |
|---|---|
| CAS | 28165-49-3 |
| Molecular Weight (g/mol) | 203.035 |
| MDL Number | MFCD08146628 |
| SMILES | COC1=C(C(=CC=C1)Br)O |
| IUPAC Name | 2-bromo-6-methoxyphenol |
| InChI Key | WEUFQISIJPSTBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
4-Amino-2-chlorophenol, 99%
CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
| PubChem CID | 77578 |
|---|---|
| CAS | 3964-52-1 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD00128891 |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| IUPAC Name | 4-amino-2-chlorophenol |
| InChI Key | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
2,4-Dibromophenol, 98%
CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| PubChem CID | 12005 |
|---|---|
| CAS | 615-58-7 |
| Molecular Weight (g/mol) | 251.905 |
| ChEBI | CHEBI:34238 |
| MDL Number | MFCD00002149 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| IUPAC Name | 2,4-dibromophenol |
| InChI Key | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
3-Hydroxy-2,4,6-triiodobenzoic acid, 97%
CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.81 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: OC(=O)C1=C(I)C=C(I)C(O)=C1I
| PubChem CID | 96627 |
|---|---|
| CAS | 53279-72-4 |
| Molecular Weight (g/mol) | 515.81 |
| MDL Number | MFCD00020305 |
| SMILES | OC(=O)C1=C(I)C=C(I)C(O)=C1I |
| Synonym | htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid |
| IUPAC Name | 3-hydroxy-2,4,6-triiodobenzoic acid |
| InChI Key | GIAVHGFPMPSIFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O3 |
2,4,6-Tribromo-3-hydroxybenzoic acid, 97%
CAS: 14348-40-4 Molecular Formula: C7H3Br3O3 Molecular Weight (g/mol): 374.81 MDL Number: MFCD00055557 InChI Key: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| PubChem CID | 151915 |
|---|---|
| CAS | 14348-40-4 |
| Molecular Weight (g/mol) | 374.81 |
| MDL Number | MFCD00055557 |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Synonym | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| IUPAC Name | 2,4,6-tribromo-3-hydroxybenzoic acid |
| InChI Key | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O3 |
4-Fluoro-2-methoxyphenol, 97%
CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O
| PubChem CID | 2737368 |
|---|---|
| CAS | 450-93-1 |
| Molecular Weight (g/mol) | 142.13 |
| MDL Number | MFCD00070797 |
| SMILES | COC1=CC(F)=CC=C1O |
| Synonym | 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol |
| IUPAC Name | 4-fluoro-2-methoxyphenol |
| InChI Key | OULGLTLTWBZBLO-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2 |
4-Iodophenol, 98+%
CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
| PubChem CID | 10894 |
|---|---|
| CAS | 540-38-5 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:43521 |
| MDL Number | MFCD00002327 |
| SMILES | OC1=CC=C(I)C=C1 |
| Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
| IUPAC Name | 4-iodophenol |
| InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
3-Fluorophenol, 98%
CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
| PubChem CID | 9743 |
|---|---|
| CAS | 372-20-3 |
| Molecular Weight (g/mol) | 112.103 |
| MDL Number | MFCD00002254 |
| SMILES | C1=CC(=CC(=C1)F)O |
| Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
| IUPAC Name | 3-fluorophenol |
| InChI Key | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
2-Iodophenol, 98%
CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I
| PubChem CID | 10784 |
|---|---|
| CAS | 533-58-4 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:16706 |
| MDL Number | MFCD00013963 |
| SMILES | OC1=CC=CC=C1I |
| Synonym | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
| IUPAC Name | 2-iodophenol |
| InChI Key | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
5-Bromo-2,3-difluorophenol, 97%
CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br
| PubChem CID | 2773307 |
|---|---|
| CAS | 186590-26-1 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD01631350 |
| SMILES | C1=C(C=C(C(=C1F)F)O)Br |
| IUPAC Name | 5-bromo-2,3-difluorophenol |
| InChI Key | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
2,5-Dichlorophenol, 98%
CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl
| PubChem CID | 66 |
|---|---|
| CAS | 583-78-8 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:27929 |
| MDL Number | MFCD00002174 |
| SMILES | OC1=CC(Cl)=CC=C1Cl |
| Synonym | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
| IUPAC Name | 2,5-dichlorophenol |
| InChI Key | RANCECPPZPIPNO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
4-Bromo-2-chlorophenol, 98%
CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl
| PubChem CID | 19859 |
|---|---|
| CAS | 3964-56-5 |
| Molecular Weight (g/mol) | 207.45 |
| ChEBI | CHEBI:38852 |
| MDL Number | MFCD00002166 |
| SMILES | OC1=CC=C(Br)C=C1Cl |
| Synonym | 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p |
| IUPAC Name | 4-bromo-2-chlorophenol |
| InChI Key | VIBJPUXLAKVICD-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
2,3-Dichlorophenol, 98+%
CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
| PubChem CID | 11334 |
|---|---|
| CAS | 576-24-9 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00002160 |
| SMILES | OC1=CC=CC(Cl)=C1Cl |
| Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
| IUPAC Name | 2,3-dichlorophenol |
| InChI Key | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |