Halophenols

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

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91 – 105 of 7,106 results

2-Bromo-5-(trifluoromethoxy)phenol, 97%

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1

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Specifications

PubChem CID	17750742
CAS	205371-26-2
Molecular Weight (g/mol)	257.01
MDL Number	MFCD06660162
SMILES	OC1=C(Br)C=CC(OC(F)(F)F)=C1
Synonym	2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol
IUPAC Name	2-bromo-5-(trifluoromethoxy)phenol
InChI Key	RHRRKORKKIVAGJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O2

4-Bromo-2,5-difluorophenol, 99%

CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O

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Specifications

PubChem CID	7018042
CAS	486424-36-6
Molecular Weight (g/mol)	208.99
MDL Number	MFCD04973751
SMILES	C1=C(C(=CC(=C1F)Br)F)O
Synonym	1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene
IUPAC Name	4-bromo-2,5-difluorophenol
InChI Key	BYZMZJIWCQTYSR-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2O

4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

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Specifications

PubChem CID	6980
CAS	89-64-5
Molecular Weight (g/mol)	173.55
MDL Number	MFCD00007113
SMILES	OC1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym	2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol
IUPAC Name	4-chloro-2-nitrophenol
InChI Key	NWSIFTLPLKCTSX-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO3

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

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Specifications

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

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

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Specifications

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

Iodoquinol, Powder, USP, 96-100.5%, Spectrum™ Chemical

CAS: 83-73-8 Molecular Formula: C9H5I2NO Molecular Weight (g/mol): 396.95 InChI Key: UXZFQZANDVDGMM-UHFFFAOYSA-N IUPAC Name: 5,7-diiodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(I)C=C1I

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Specifications

CAS	83-73-8
Molecular Weight (g/mol)	396.95
SMILES	OC1=C2N=CC=CC2=C(I)C=C1I
IUPAC Name	5,7-diiodoquinolin-8-ol
InChI Key	UXZFQZANDVDGMM-UHFFFAOYSA-N
Molecular Formula	C9H5I2NO

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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Specifications

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

2,6-Difluoro-4-iodophenol, 99%

CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I

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Specifications

PubChem CID	45790937
CAS	950858-06-7
Molecular Weight (g/mol)	255.99
MDL Number	MFCD09907951
SMILES	C1=C(C=C(C(=C1F)O)F)I
IUPAC Name	2,6-difluoro-4-iodophenol
InChI Key	LHUADYKKTXZZMQ-UHFFFAOYSA-N
Molecular Formula	C6H3F2IO

4-Hydroxy-3,5-diiodobenzonitrile, 97%

CAS: 1689-83-4 Molecular Formula: C7H3I2NO Molecular Weight (g/mol): 370.92 MDL Number: MFCD00016422 InChI Key: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N

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Specifications

PubChem CID	15530
CAS	1689-83-4
Molecular Weight (g/mol)	370.92
ChEBI	CHEBI:81821
MDL Number	MFCD00016422
SMILES	OC1=C(I)C=C(C=C1I)C#N
Synonym	ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox
IUPAC Name	4-hydroxy-3,5-diiodobenzonitrile
InChI Key	NRXQIUSYPAHGNM-UHFFFAOYSA-N
Molecular Formula	C7H3I2NO

100

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

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Specifications

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

101

3-Bromo-4-hydroxybenzonitrile, 98%

CAS: 2315-86-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00143096 InChI Key: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC Name: 3-bromo-4-hydroxybenzonitrile SMILES: OC1=CC=C(C=C1Br)C#N

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Specifications

PubChem CID	75341
CAS	2315-86-8
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00143096
SMILES	OC1=CC=C(C=C1Br)C#N
Synonym	2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r
IUPAC Name	3-bromo-4-hydroxybenzonitrile
InChI Key	HLHNOIAOWQFNGW-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

102

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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Specifications

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

103

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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Specifications

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

104

2-Fluoro-6-methoxyphenol, 97%

CAS: 73943-41-6 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00075140 InChI Key: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC Name: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1

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Specifications

PubChem CID	2737367
CAS	73943-41-6
Molecular Weight (g/mol)	142.13
MDL Number	MFCD00075140
SMILES	COC1=C(O)C(F)=CC=C1
Synonym	2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol
IUPAC Name	2-fluoro-6-methoxyphenol
InChI Key	YZNHPLVFLRSVHY-UHFFFAOYSA-N
Molecular Formula	C7H7FO2

105

4-Fluoro-2-nitrophenol, 98+%

CAS: 394-33-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00042528 InChI Key: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 IUPAC Name: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O

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Specifications

PubChem CID	136236
CAS	394-33-2
Molecular Weight (g/mol)	157.1
MDL Number	MFCD00042528
SMILES	C1=CC(=C(C=C1F)[N+](=O)[O-])O
Synonym	2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol
IUPAC Name	4-fluoro-2-nitrophenol
InChI Key	ZHRLVDHMIJDWSS-UHFFFAOYSA-N
Molecular Formula	C6H4FNO3

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Iodoquinol, Powder, USP, 96-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Iodoquinol, Powder, USP, 96-100.5%, Spectrum™ Chemical