Halophenols
- (6)
- (2)
- (8)
- (6)
- (4)
- (11)
- (5)
- (5)
- (5)
- (8)
- (4)
- (2)
- (8)
- (6)
- (2)
- (7)
- (2)
- (6)
- (2)
- (8)
- (2)
- (2)
- (12)
- (2)
- (2)
- (6)
- (3)
- (11)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (14)
- (3)
- (4)
- (2)
- (1)
- (2)
- (5)
- (6)
- (8)
- (4)
- (2)
- (17)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (6)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (3)
- (6)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (103)
- (17)
- (35)
- (5)
- (2)
- (1)
- (68)
- (14)
- (38)
- (2)
- (98)
- (15)
- (9)
- (1)
- (12)
- (45)
- (1)
- (8)
- (20)
- (128)
- (140)
- (52)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (9)
- (21)
Filtered Search Results
3,4-Dichlorophenol, 97%
CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| PubChem CID | 2779307 |
|---|---|
| CAS | 175968-39-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD01321116 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Synonym | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzoic acid |
| InChI Key | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
3-Bromophenol, 98%
CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| PubChem CID | 11563 |
|---|---|
| CAS | 591-20-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| IUPAC Name | 3-bromophenol |
| InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
4-Bromophenol, 99%
CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: 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-bromophenol SMILES: C1=CC(=CC=C1O)Br
| PubChem CID | 7808 |
|---|---|
| CAS | 106-41-2 |
| Molecular Weight (g/mol) | 173.009 |
| MDL Number | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| 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 |
| IUPAC Name | 4-bromophenol |
| InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Molecular Formula: C6H3Cl3O MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
3,5-Dichlorophenol, 98%
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002259 InChI Key: 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-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| PubChem CID | 11571 |
|---|---|
| CAS | 591-35-5 |
| Molecular Weight (g/mol) | 162.997 |
| MDL Number | MFCD00002259 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| 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 |
| IUPAC Name | 3,5-dichlorophenol |
| InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
2,3,5,6-Tetrafluorophenol, 97%
CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| PubChem CID | 69858 |
|---|---|
| CAS | 769-39-1 |
| Molecular Weight (g/mol) | 166.075 |
| MDL Number | MFCD00002157 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Synonym | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
| IUPAC Name | 2,3,5,6-tetrafluorophenol |
| InChI Key | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4O |
4-Fluorophenol, 99%
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| PubChem CID | 9732 |
|---|---|
| CAS | 371-41-5 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002316 |
| SMILES | OC1=CC=C(F)C=C1 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| IUPAC Name | 4-fluorophenol |
| InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
3,3',5,5'-Tetrabromobisphenol A, 97%
CAS: 79-94-7 Molecular Formula: C15H12Br4O2 Molecular Weight (g/mol): 543.875 MDL Number: MFCD00013962 InChI Key: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
| PubChem CID | 6618 |
|---|---|
| CAS | 79-94-7 |
| Molecular Weight (g/mol) | 543.875 |
| ChEBI | CHEBI:33217 |
| MDL Number | MFCD00013962 |
| SMILES | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
| Synonym | tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p |
| IUPAC Name | 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | VEORPZCZECFIRK-UHFFFAOYSA-N |
| Molecular Formula | C15H12Br4O2 |
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%
CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| PubChem CID | 90078 |
|---|---|
| CAS | 23378-88-3 |
| Molecular Weight (g/mol) | 261.50 |
| MDL Number | MFCD00007432 |
| SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Synonym | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
| IUPAC Name | 3,5-dichloro-2-hydroxybenzenesulfonyl chloride |
| InChI Key | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O3S |
3-Chloro-5-fluorophenol, 98%
CAS: 202982-70-5 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00042212 InChI Key: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC Name: 3-chloro-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Cl)O
| PubChem CID | 2773713 |
|---|---|
| CAS | 202982-70-5 |
| Molecular Weight (g/mol) | 146.545 |
| MDL Number | MFCD00042212 |
| SMILES | C1=C(C=C(C=C1F)Cl)O |
| Synonym | 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci |
| IUPAC Name | 3-chloro-5-fluorophenol |
| InChI Key | ZMFBYTAAMHWQHD-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
| PubChem CID | 57655406 |
|---|---|
| CAS | 1029439-83-5 |
| Molecular Weight (g/mol) | 256.056 |
| MDL Number | MFCD16996286 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KTQYJNVSVKKLGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BF2O3 |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molecular Formula: C6H3Cl2NaO4S Molecular Weight (g/mol): 265.036 MDL Number: MFCD00009798 InChI Key: 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: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| PubChem CID | 3085077 |
|---|---|
| CAS | 54970-72-8 |
| Molecular Weight (g/mol) | 265.036 |
| MDL Number | MFCD00009798 |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| 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 |
| IUPAC Name | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| InChI Key | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2NaO4S |
4-Chlorophenol, 99%
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: 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-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| PubChem CID | 4684 |
|---|---|
| CAS | 106-48-9 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:28078 |
| MDL Number | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| 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 |
| IUPAC Name | 4-chlorophenol |
| InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
4-Bromo-2-fluorophenol, 97+%
CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| PubChem CID | 2724981 |
|---|---|
| CAS | 2105-94-4 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD00011722 |
| SMILES | OC1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| IUPAC Name | 4-bromo-2-fluorophenol |
| InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |