Halophenols

2,4-Dichlorphenol 99 %, ACROS Organics™

2,4-Dichlorphenol 99 %, ACROS Organics™

CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol, phenol, 2,4-dichloro, 2,4-dcp, 2,4-dichloro-phenol, 1-hydroxy-2,4-dichlorobenzene, rcra waste number u081, 2,4-dichlorohydroxybenzene, ccris 657, rcra waste no. u081, 1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC-Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

Pentafluorphenol, 99+ %, ACROS Organics™

Pentafluorphenol, 99+ %, ACROS Organics™

CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC-Name: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

2-Chlorphenol, 98+ %, ACROS Organics™

2-Chlorphenol, 98+ %, ACROS Organics™

CAS: 95-57-8 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol, phenol, 2-chloro, 2-hydroxychlorobenzene, o-chlorphenol, o-chlorophenic acid, phenol, o-chloro, 2-chloro-1-hydroxybenzene, chlorophenol, septi-kleen, 2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC-Name: 2-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl

4-Iodphenol, 99 %, ACROS Organics™

4-Iodphenol, 99 %, ACROS Organics™

CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: 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

4-Bromphenol, 97 %, ACROS Organics™

4-Bromphenol, 97 %, ACROS Organics™

CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002313 InChI-Schlüssel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol, phenol, 4-bromo, p-bromohydroxybenzene, 4-bromo-phenol, p-bromophenic acid, phenol, p-bromo, para-bromophenol, 4-bromo phenol, unii-lao4j0183i, ccris 632 PubChem CID: 7808 IUPAC-Name: 4-Bromphenol SMILES: C1=CC(=CC=C1O)Br

4-Bromphenol, 99 %, Alfa Aesar™

4-Bromphenol, 99 %, Alfa Aesar™

CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.009 MDL-Nummer: MFCD00002313 InChI-Schlüssel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol, phenol, 4-bromo, p-bromohydroxybenzene, 4-bromo-phenol, p-bromophenic acid, phenol, p-bromo, para-bromophenol, 4-bromo phenol, unii-lao4j0183i, ccris 632 PubChem CID: 7808 IUPAC-Name: 4-Bromphenol SMILES: C1=CC(=CC=C1O)Br

3,5-Difluorphenol, 98+ %

3,5-Difluorphenol, 98+ %

CAS: 2713-34-0 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00002255 InChI-Schlüssel: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro, 3,5-difluoro phenol, phenol,3,5-difluoro, 3,5difluorophenol, 3,5-difluorphenol, 3.5-difluorophenol, 3,5-difluoro-phenol, phenol derivative, 6, pubchem1496, acmc-209gvc PubChem CID: 75928 IUPAC-Name: 3,5-difluorphenol SMILES: OC1=CC(F)=CC(F)=C1

3,4-Difluorphenol, 98 %

3,4-Difluorphenol, 98 %

CAS: 2713-33-9 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00010315 InChI-Schlüssel: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro, 3,4-difluoro phenol, 3 4-difluorophenol, 3,4-difluoro-phenol, pubchem2315, acmc-1cmaj, 3,4-difluorophenol, ksc202q5j, bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC-Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1

4-Hydroxy-3-iod-5-Methoxybenzaldehyd, Maybridge

4-Hydroxy-3-iod-5-Methoxybenzaldehyd, Maybridge

CAS: 5438-36-8 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 InChI-Schlüssel: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin, 5 iodovanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5-iodo vanillin, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodovanilline, 5-iodovanilin, 5-iodo vaniline, acmc-1ao68 PubChem CID: 79499 IUPAC-Name: 4-Hydroxy-3-iod-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)I)O

4-Brom-2-Chlor-6-Fluorphenol, 97+ %

4-Brom-2-Chlor-6-Fluorphenol, 97+ %

CAS: 161045-79-0 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD01631476 InChI-Schlüssel: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-fluoro-phenol, phenol,4-bromo-2-chloro-6-fluoro, pubchem2841, acmc-209dlz, intermediates-zcf02212, 3-bromo-2-chloro-6-fluoro-phenol, phenol, 4-bromo-2-chloro-6-fluoro, 4-bromo-2-chloro-6-fluorophenol PubChem CID: 2773270 IUPAC-Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl

3,5-Dibromphenol, 97 %

3,5-Dibromphenol, 97 %

CAS: 626-41-5 Summenformel: C6H4Br2O Molekulargewicht (g/mol): 251.905 MDL-Nummer: MFCD06411376 InChI-Schlüssel: PZFMWYNHJFZBPO-UHFFFAOYSA-N Synonym: phenol, 3,5-dibromo, 3,5-dibromo-phenol, 3,5-dibromphenol, 3, 5-dibromophenol, 3-,5-dibromophenol, pubchem23831, acmc-1az7g, 3,5-dibromophenol, ksc493e8n, akos akm01584 PubChem CID: 12280 IUPAC-Name: 3,5-Dibromphenol SMILES: C1=C(C=C(C=C1Br)Br)O

2,6-Dichlorphenol 99 %, ACROS Organics™

2,6-Dichlorphenol 99 %, ACROS Organics™

CAS: 87-65-0 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002176 InChI-Schlüssel: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro, 2,6-dichlorfenol, 2,6-dichlorphenol, rcra waste number u082, 2,6-dichloro-phenol, 2,6-dichlorfenol czech, unii-q7e9k52w7e, 2,6 dichlorophenol, ccris 2511, 2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC-Name: 2,6-Dichlorphenol SMILES: OC1=C(Cl)C=CC=C1Cl

3-Chlorphenol, 99 %, ACROS Organics™

3-Chlorphenol, 99 %, ACROS Organics™

CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol, phenol, 3-chloro, phenol, m-chloro, 3-hydroxychlorobenzene, m-chlorophenic acid, meta-chlorophenol, unii-z2z7m2ftad, 3-chloro-1-hydroxybenzene, 3-chloro-phenol, ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1

2,3-Difluorphenol, 98+ %

2,3-Difluorphenol, 98+ %

CAS: 6418-38-8 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.094 MDL-Nummer: MFCD00010262 InChI-Schlüssel: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro, phenol, difluoro, 2,3-difluoro phenol, difluorophenol, difluoro-phenol, 2.3-difluorophenol, 2,3-difluoro-phenol, pubchem1494, acmc-1b6pt, 2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC-Name: 2,3-difluorphenol SMILES: C1=CC(=C(C(=C1)F)F)O

2-Brom-4,5-difluorphenol, 97 %

2-Brom-4,5-difluorphenol, 97 %

CAS: 166281-37-4 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD00070751 InChI-Schlüssel: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol, 2-bromo-4,5-difluoro-phenol, phenol, 2-bromo-4,5-difluoro, pubchem2835, acmc-1bxcg, 2-bromo-4,5-difluoro, intermediates-zcf02247, 2-bromo-4,5-difluorophen, ksc494o4b, 2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC-Name: 2-Brom-4,5-difluorphenol SMILES: OC1=CC(F)=C(F)C=C1Br

4-Amino-3-Chlorphenolhydrochlorid, 98 %

4-Amino-3-Chlorphenolhydrochlorid, 98 %

CAS: 52671-64-4 Summenformel: C6H7Cl2NO Molekulargewicht (g/mol): 180.028 MDL-Nummer: MFCD00143110 InChI-Schlüssel: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride, 4-amino-3-chlorophenol hcl, 2-chloro-4-hydroxyaniline hydrochloride, phenol, 4-amino-3-chloro-, hydrochloride, 4-azanyl-3-chloranyl-phenol hydrochloride, c6h6clno.hcl, acmc-209l0t, ksc495i8f, 4-amino-3-chlorophenol, chloride, 3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC-Name: 4-Amino-3-Chlorphenol;hydrochlorid SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

2-Fluor-4-Hydroxybenzenboronsäure-Pinacolester, 96 %

2-Fluor-4-Hydroxybenzenboronsäure-Pinacolester, 96 %

CAS: 1029439-02-8 Summenformel: C12H16BFO3 Molekulargewicht (g/mol): 238.065 MDL-Nummer: MFCD16994421 InChI-Schlüssel: ASYQJYIEVNXWDV-UHFFFAOYSA-N Synonym: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 2-fluoro-4-hydroxybenzeneboronic acid pinacol ester, 2-fluoro-4-hydroxyphenylboronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenol, phenol, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol, 3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol PubChem CID: 54759098 IUPAC-Name: 3-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)O)F

2,4,6-Tribromphenol, 98 %

2,4,6-Tribromphenol, 98 %

CAS: 118-79-6 Summenformel: C6H3Br3O Molekulargewicht (g/mol): 330.80 MDL-Nummer: MFCD00002150 InChI-Schlüssel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol, bromol, bromkal pur 3, xeroform, phenol, 2,4,6-tribromo, flammex 3bp, unii-ys6k3eu393, ccris 1658, great lakes ph-73, 5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-Name: 2,4,6-Tribromphenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

3-Chlor-2-fluorphenol, 97 %

3-Chlor-2-fluorphenol, 97 %

CAS: 2613-22-1 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.545 MDL-Nummer: MFCD01631572 InChI-Schlüssel: PCHPYNHSMSAJEU-UHFFFAOYSA-N Synonym: 3-chloro-2-fluoro-phenol, phenol, 3-chloro-2-fluoro, acmc-20agxt, pubchem2855, 3-chloro-2-fluorophe, 2-fluoro-3-chloro-phenol, intermediates-zcf02697, phenol,3-chloro-2-fluoro, ksc557c2h, 3-chloro-2-fluorophenol PubChem CID: 2773712 IUPAC-Name: 3-Chlor-2-fluorphenol SMILES: C1=CC(=C(C(=C1)Cl)F)O

4-Chlor-3-Nitrophenol, 99 %

4-Chlor-3-Nitrophenol, 99 %

CAS: 610-78-6 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.552 MDL-Nummer: MFCD00043546 InChI-Schlüssel: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro, 4-chloro-3-nitro-phenol, 4chloro-3-nitrophenol, pubchem10459, 4-chlor-3-nitro-phenol, 3-nitro-4-chloro phenol, acmc-1azj5, phenol,4-chloro-3-nitro, 4-chloranyl-3-nitro-phenol, 2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC-Name: 4-Chlor-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

2,3-Difluor-6-methoxyphenol, 97 %

2,3-Difluor-6-methoxyphenol, 97 %

CAS: 186306-70-7 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD04116024 InChI-Schlüssel: HDQMXTCQIQIJFG-UHFFFAOYSA-N Synonym: acmc-20ajxc, 2,3-difluoro 6-methoxy phenol, phenol, 2,3-difluoro-6-methoxy-9ci PubChem CID: 3269728 IUPAC-Name: 2,3-difluor-6-methoxyphenol SMILES: COC1=C(C(=C(C=C1)F)F)O

4-Iod-2,5-Dimethylphenol, 98 %

4-Iod-2,5-Dimethylphenol, 98 %

CAS: 114971-53-8 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.063 MDL-Nummer: MFCD00219922 InChI-Schlüssel: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol, 4-iodo-2,5-dimethyl-phenol, phenol,4-iodo-2,5-dimethyl, acmc-20aoag, 2-hydroxy-5-iodo-p-xylene, 4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC-Name: 4-Iod-2,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O

3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %

3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %

CAS: 79418-78-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02683560 InChI-Schlüssel: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin, benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy, 3-fluoro-4-hydroxy-5-methoxy-benzaldehyde, pubchem10464, acmc-209xkq, 3-fluoro-4-hydroxy-5-methoxy benzaldehyde, 3-fluoro-5-methoxy-4-hydroxybenzaldehyde, #, 3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde, 3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC-Name: 3-Fluor-4-hydroxy-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)F)O

4-Chlorphenol, 99+ %, ACROS Organics™

4-Chlorphenol, 99+ %, ACROS Organics™

CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol, parachlorophenol, phenol, 4-chloro, 4-hydroxychlorobenzene, phenol, p-chloro, applied 3-78, 4-monochlorophenol, p-chlorophenic acid, p-chlorfenol, 4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC-Name: 4-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl

3,5-Dichlor-2-Hydroxybenzensulfonsäure-Natriumsalz, 99 %

3,5-Dichlor-2-Hydroxybenzensulfonsäure-Natriumsalz, 99 %

CAS: 54970-72-8 Summenformel: C6H3Cl2NaO4S Molekulargewicht (g/mol): 265.036 MDL-Nummer: MFCD00009798 InChI-Schlüssel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate, dhbs, 3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt, sodium 3,5-dichloro-2-hydroxybenzenesulphonate, dchbs, 3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt, 2,4-dichlorophenol-6-sulfonic acid sodium salt, sodium 3,5-chloro-6-hydroxybenzenesulfonate, benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt, 3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-Name: Natrium;3,5-dichlor-2-hydroxybenzolsulfonat SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]

3-Fluor-2-Nitrophenol, 97 %

3-Fluor-2-Nitrophenol, 97 %

CAS: 385-01-3 Summenformel: C6H4FNO3 Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD07368753 InChI-Schlüssel: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol, 2-nitro-3-fluorophenol, phenol, 3-fluoro-2-nitro, 3-fluoronitro-phenol, pubchem4124, acmc-209j0i, ksc497m1h PubChem CID: 2782777 IUPAC-Name: 3-Fluor-2-Nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O

3,5-Dichlorphenol, 98 %

3,5-Dichlorphenol, 98 %

CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 162.997 MDL-Nummer: MFCD00002259 InChI-Schlüssel: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro, 3,5-dichloro-phenol, unii-fg32l88ko9, 3,5 dichlorophenol, ccris 5905, 3,5-dichloro phenol, pubchem3699, acmc-209mar, dsstox_cid_5006, dsstox_rid_77624 PubChem CID: 11571 IUPAC-Name: 3,5-Dichlorphenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

5-Fluor-2-Hydroxybenzenboronsäure-Pinacolester, 96 %

5-Fluor-2-Hydroxybenzenboronsäure-Pinacolester, 96 %

CAS: 779331-49-6 Summenformel: C12H16BFO3 Molekulargewicht (g/mol): 238.07 MDL-Nummer: MFCD16994352 InChI-Schlüssel: QZZFCSYBTMZNTR-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 5-fluoro-2-hydroxyphenylboronic acid, pinacol ester, 5-fluoro-2-hydroxyphenylboronic acid,pinacol ester, 5-fluoro-2-hydroxybenzeneboronic acid pinacol ester, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenol, 4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, phenol, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 56737703 IUPAC-Name: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1(C)OB(OC1(C)C)C1=C(O)C=CC(F)=C1

4-Chlor-2-fluorphenol, 98 %

4-Chlor-2-fluorphenol, 98 %

CAS: 348-62-9 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.55 MDL-Nummer: MFCD00075030 InChI-Schlüssel: ZKMUKBBWORLNLA-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorophenol, phenol, 4-chloro-2-fluoro, 4-chloro-2-fluoro-phenol, 4-chloro-fluorophenol, pubchem2861, acmc-1ct1y, ksc222g4r, 4-chloro-2-fluorophenol, attercop-chm at106713 PubChem CID: 181975 IUPAC-Name: 4-chloro-2-fluorophenol SMILES: OC1=CC=C(Cl)C=C1F

  spinner