Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).

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76 – 90 of 8,378 results

5-Bromo-2-nitrophenol, 96%

CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]

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PubChem CID	13970496
CAS	27684-84-0
Molecular Weight (g/mol)	218.006
MDL Number	MFCD03095027
SMILES	C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
Synonym	5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol
InChI Key	DTWHNSNSUBKGTC-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO3

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

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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

2,4,6-Triiodophenol, 98%

CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I

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PubChem CID	11862
CAS	609-23-4
Molecular Weight (g/mol)	471.802
MDL Number	MFCD00002179
SMILES	C1=C(C=C(C(=C1I)O)I)I
Synonym	phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo
IUPAC Name	2,4,6-triiodophenol
InChI Key	VAPDZNUFNKUROY-UHFFFAOYSA-N
Molecular Formula	C6H3I3O

3-Chloro-4-hydroxybenzonitrile, 95%

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

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PubChem CID	2735739
CAS	2315-81-3
Molecular Weight (g/mol)	153.565
MDL Number	MFCD01567246
SMILES	C1=CC(=C(C=C1C#N)Cl)O
Synonym	benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name	3-chloro-4-hydroxybenzonitrile
InChI Key	CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO

4-Chloro-2-methoxyphenol, 99%, Thermo Scientific™

CAS: 16766-30-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.58 MDL Number: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N PubChem CID: 28050 IUPAC Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O

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PubChem CID	28050
CAS	16766-30-6
Molecular Weight (g/mol)	158.58
MDL Number	MFCD00070774
SMILES	COC1=CC(Cl)=CC=C1O
IUPAC Name	4-chloro-2-methoxyphenol
InChI Key	FVZQMMMRFNURSH-UHFFFAOYSA-N
Molecular Formula	C7H7ClO2

4-Hydroxy-3,5-diiodobenzoic acid, 97%

CAS: 618-76-8 Molecular Formula: C7H4I2O3 Molecular Weight (g/mol): 389.92 MDL Number: MFCD00016532 InChI Key: XREKTVACBXQCSB-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1

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PubChem CID	12065
CAS	618-76-8
Molecular Weight (g/mol)	389.92
MDL Number	MFCD00016532
SMILES	OC(=O)C1=CC(I)=C(O)C(I)=C1
Synonym	3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674
IUPAC Name	4-hydroxy-3,5-diiodobenzoic acid
InChI Key	XREKTVACBXQCSB-UHFFFAOYSA-N
Molecular Formula	C7H4I2O3

2-chloro-4-hydroxybenzoic acid hydrate, 98%

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

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PubChem CID	91821
CAS	56363-84-9
Molecular Weight (g/mol)	172.56
MDL Number	MFCD00798116
SMILES	OC(=O)C1=CC=C(O)C=C1Cl
Synonym	benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name	2-chloro-4-hydroxybenzoic acid
InChI Key	WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

2,5-Difluorophenol, 97%

CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F

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PubChem CID	94952
CAS	2713-31-7
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00042501
SMILES	OC1=CC(F)=CC=C1F
Synonym	phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
IUPAC Name	2,5-difluorophenol
InChI Key	INXKVYFOWNAVMU-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

3,5-Difluoro-4-hydroxybenzonitrile, 97%

CAS: 2967-54-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD09033181 InChI Key: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy PubChem CID: 10749406 IUPAC Name: 3,5-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C=C(C=C1F)C#N

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PubChem CID	10749406
CAS	2967-54-6
Molecular Weight (g/mol)	155.10
MDL Number	MFCD09033181
SMILES	OC1=C(F)C=C(C=C1F)C#N
Synonym	3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy
IUPAC Name	3,5-difluoro-4-hydroxybenzonitrile
InChI Key	XZNZJDPPWWFJAL-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

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

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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

4-Chloro-3-iodophenol, 98%

CAS: 202982-72-7 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD00070769 InChI Key: UPIATGHEVZKVRT-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol PubChem CID: 22928729 IUPAC Name: 4-chloro-3-iodophenol SMILES: C1=CC(=C(C=C1O)I)Cl

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PubChem CID	22928729
CAS	202982-72-7
Molecular Weight (g/mol)	254.451
MDL Number	MFCD00070769
SMILES	C1=CC(=C(C=C1O)I)Cl
Synonym	phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol
IUPAC Name	4-chloro-3-iodophenol
InChI Key	UPIATGHEVZKVRT-UHFFFAOYSA-N
Molecular Formula	C6H4ClIO

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

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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-Bromo-4-hydroxybenzoic acid, 97%

CAS: 14348-41-5 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00017547 InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC Name: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1

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PubChem CID	84368
CAS	14348-41-5
Molecular Weight (g/mol)	217.02
MDL Number	MFCD00017547
SMILES	OC(=O)C1=CC=C(O)C(Br)=C1
Synonym	3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g
IUPAC Name	3-bromo-4-hydroxybenzoic acid
InChI Key	XMEQDAIDOBVHEK-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3

3-Chloro-4-fluorophenol, 99%, Thermo Scientific™

CAS: 2613-23-2 Molecular Formula: C₆H₄ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j PubChem CID: 75790 IUPAC Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F

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Specifications

PubChem CID	75790
CAS	2613-23-2
Molecular Weight (g/mol)	146.55
MDL Number	MFCD00002257
SMILES	C1=CC(=C(C=C1O)Cl)F
Synonym	phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j
IUPAC Name	3-chloro-4-fluorophenol
InChI Key	ZQXLIXHVJVAPLW-UHFFFAOYSA-N
Molecular Formula	C₆H₄ClFO

2,6-Dichloro-4-fluorophenol, 98%

CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F

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Specifications

PubChem CID	94950
CAS	392-71-2
Molecular Weight (g/mol)	180.987
MDL Number	MFCD00010675
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)F
IUPAC Name	2,6-dichloro-4-fluorophenol
InChI Key	BOJVIFKSTRCIRJ-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2FO

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