Halophenols

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

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31 – 45 of 7,106 results

2,6-Dibromo-4-nitrophenol, 98%

CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]

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Specifications

PubChem CID	7429
CAS	99-28-5
Molecular Weight (g/mol)	296.902
MDL Number	MFCD00007334
SMILES	C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Synonym	2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate
InChI Key	WBHYZUAQCSHXCT-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO3

2-Chlorophenol, 99%

CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: 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-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

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Specifications

PubChem CID	7245
CAS	95-57-8
Molecular Weight (g/mol)	128.555
ChEBI	CHEBI:47083
MDL Number	MFCD00002159
SMILES	C1=CC=C(C(=C1)O)Cl
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
IUPAC Name	2-chlorophenol
InChI Key	ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molecular Formula	C6H5ClO

2,6-Dichlorophenol, 99%

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: 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-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	6899
CAS	87-65-0
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:28457
MDL Number	MFCD00002176
SMILES	OC1=C(Cl)C=CC=C1Cl
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
IUPAC Name	2,6-dichlorophenol
InChI Key	HOLHYSJJBXSLMV-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

2-Bromo-4,5-difluorophenol, 97%

CAS: 166281-37-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070751 InChI Key: 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-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br

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Specifications

PubChem CID	2736288
CAS	166281-37-4
Molecular Weight (g/mol)	208.99
MDL Number	MFCD00070751
SMILES	OC1=CC(F)=C(F)C=C1Br
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
IUPAC Name	2-bromo-4,5-difluorophenol
InChI Key	FCYZOOHWUOEAOX-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2O

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

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Specifications

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

4-Amino-3-fluorophenol, 98%

CAS: 399-95-1 Molecular Formula: C₆H₆FNO Molecular Weight (g/mol): 127.12 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N

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Specifications

PubChem CID	2735919
CAS	399-95-1
Molecular Weight (g/mol)	127.12
SMILES	C1=CC(=C(C=C1O)F)N
Synonym	3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
IUPAC Name	4-amino-3-fluorophenol
InChI Key	MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molecular Formula	C₆H₆FNO

3-Chloro-4-hydroxyacetanilide, 98%

CAS: 3964-54-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD01318123 InChI Key: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1

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Specifications

PubChem CID	77579
CAS	3964-54-3
Molecular Weight (g/mol)	185.61
MDL Number	MFCD01318123
SMILES	CC(=O)NC1=CC=C(O)C(Cl)=C1
Synonym	n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide
IUPAC Name	N-(3-chloro-4-hydroxyphenyl)acetamide
InChI Key	JULKJDRBSRRBHT-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

4-Bromo-2,6-dichlorophenol, 97%

CAS: 3217-15-0 Molecular Formula: C6H3BrCl2O Molecular Weight (g/mol): 241.893 MDL Number: MFCD00019996 InChI Key: KGURSDWHGSLAPP-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci PubChem CID: 18587 IUPAC Name: 4-bromo-2,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Br

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Specifications

PubChem CID	18587
CAS	3217-15-0
Molecular Weight (g/mol)	241.893
MDL Number	MFCD00019996
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)Br
Synonym	2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci
IUPAC Name	4-bromo-2,6-dichlorophenol
InChI Key	KGURSDWHGSLAPP-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2O

5-Bromo-2-hydroxybenzeneboronic acid, 96%

CAS: 89598-97-0 Molecular Formula: C6H6BBrO3 Molecular Weight (g/mol): 216.825 MDL Number: MFCD00093408 InChI Key: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci PubChem CID: 44118764 IUPAC Name: (5-bromo-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Br)O)(O)O

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Specifications

PubChem CID	44118764
CAS	89598-97-0
Molecular Weight (g/mol)	216.825
MDL Number	MFCD00093408
SMILES	B(C1=C(C=CC(=C1)Br)O)(O)O
Synonym	5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci
IUPAC Name	(5-bromo-2-hydroxyphenyl)boronic acid
InChI Key	XSXTWLOHAGPBNO-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO3

4-chloro-3-ethylphenol, 97%, Thermo Scientific™

CAS: 14143-32-9 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 InChI Key: DVKVZPIRWWREJC-UHFFFAOYSA-N Synonym: 4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol PubChem CID: 84223 IUPAC Name: 4-chloro-3-ethylphenol SMILES: CCC1=C(C=CC(=C1)O)Cl

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Specifications

PubChem CID	84223
CAS	14143-32-9
Molecular Weight (g/mol)	156.61
SMILES	CCC1=C(C=CC(=C1)O)Cl
Synonym	4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol
IUPAC Name	4-chloro-3-ethylphenol
InChI Key	DVKVZPIRWWREJC-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClO

2-Fluoro-4-hydroxybenzonitrile, 99%

CAS: 82380-18-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N

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Specifications

PubChem CID	2734675
CAS	82380-18-5
Molecular Weight (g/mol)	137.113
MDL Number	MFCD00192177
SMILES	C1=CC(=C(C=C1O)F)C#N
Synonym	4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495
IUPAC Name	2-fluoro-4-hydroxybenzonitrile
InChI Key	REIVHYDACHXPNH-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

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

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Specifications

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

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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Specifications

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-Chlorophenol, 99%

CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: 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

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Specifications

PubChem CID	7933
CAS	108-43-0
Molecular Weight (g/mol)	128.56
ChEBI	CHEBI:38855
MDL Number	MFCD00002256
SMILES	OC1=CC=CC(Cl)=C1
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
IUPAC Name	3-chlorophenol
InChI Key	HORNXRXVQWOLPJ-UHFFFAOYSA-N
Molecular Formula	C6H5ClO

2-Chlorophenol, 98+%

CAS: 95-57-8 Molecular Formula: C₆H₅ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002159 InChI Key: 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-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

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Specifications

PubChem CID	7245
CAS	95-57-8
Molecular Weight (g/mol)	128.56
ChEBI	CHEBI:47083
MDL Number	MFCD00002159
SMILES	C1=CC=C(C(=C1)O)Cl
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
IUPAC Name	2-chlorophenol
InChI Key	ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClO

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