Halophenols

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

6,661 – 6,675 of 6,694 results

6,661

Thermo Scientific Chemicals 2-Amino-5-fluorophenol, 97%, Thermo Scientific™

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6,662

2,4-Dichloro-3-ethyl-6-nitrophenol, 98%, Thermo Scientific™

CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	7020339
CAS	99817-36-4
Molecular Weight (g/mol)	235.04
MDL Number	MFCD00270764
SMILES	CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
Synonym	2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol
IUPAC Name	2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate
InChI Key	YTVCECQSAPGJBB-UHFFFAOYSA-M
Molecular Formula	C8H6Cl2NO3

6,663

4-Amino-2,3-difluorophenol, 98%, Thermo Scientific™

CAS: 163733-99-1 Molecular Formula: C6H5F2NO Molecular Weight (g/mol): 145.11 MDL Number: MFCD03094494 InChI Key: LYFMJLYBTMEYDV-UHFFFAOYSA-N Synonym: 4-amino-2,3-difluoro-phenol,2,3-difluoro-4-hydroxyaniline,phenol, 4-amino-2,3-difluoro,phenol, 4-amino-2,3-difluoro-9ci,pubchem3541,4-amino-2,3difluoro-phenol,ksc495e3n,4-hydroxy-2,3-difluoroaniline PubChem CID: 2778766 IUPAC Name: 4-amino-2,3-difluorophenol SMILES: NC1=C(F)C(F)=C(O)C=C1

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Specifications

PubChem CID	2778766
CAS	163733-99-1
Molecular Weight (g/mol)	145.11
MDL Number	MFCD03094494
SMILES	NC1=C(F)C(F)=C(O)C=C1
Synonym	4-amino-2,3-difluoro-phenol,2,3-difluoro-4-hydroxyaniline,phenol, 4-amino-2,3-difluoro,phenol, 4-amino-2,3-difluoro-9ci,pubchem3541,4-amino-2,3difluoro-phenol,ksc495e3n,4-hydroxy-2,3-difluoroaniline
IUPAC Name	4-amino-2,3-difluorophenol
InChI Key	LYFMJLYBTMEYDV-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO

6,664

2-Fluoro-3-hydroxy-6-nitrophenylacetone, 97%, Thermo Scientific™

CAS: 649736-31-2 Molecular Formula: C9H8FNO4 Molecular Weight (g/mol): 213.164 MDL Number: MFCD11869874 InChI Key: IPRZVDNMKMONNN-UHFFFAOYSA-N Synonym: 1-2-fluoro-3-hydroxy-6-nitrophenyl propan-2-one,2-propanone, 1-2-fluoro-3-hydroxy-6-nitrophenyl,1-2-fluoro-3-hydroxy-6-nitrophenyl propan-1-one,3-acetylmethyl-2-fluoro-4-nitrophenol,1-2-fluoro-3-hydroxy-6-nitrophenyl-propan-2-one,1-2-fluoro-3-hydroxy-6nitrophenyl-propan-2-one,1-2-fluoro-3-hydroxy-6-nitro-phenyl-propan-1-one PubChem CID: 22337995 SMILES: CC(=O)CC1=C(C=CC(=C1F)O)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	22337995
CAS	649736-31-2
Molecular Weight (g/mol)	213.164
MDL Number	MFCD11869874
SMILES	CC(=O)CC1=C(C=CC(=C1F)O)[N+](=O)[O-]
Synonym	1-2-fluoro-3-hydroxy-6-nitrophenyl propan-2-one,2-propanone, 1-2-fluoro-3-hydroxy-6-nitrophenyl,1-2-fluoro-3-hydroxy-6-nitrophenyl propan-1-one,3-acetylmethyl-2-fluoro-4-nitrophenol,1-2-fluoro-3-hydroxy-6-nitrophenyl-propan-2-one,1-2-fluoro-3-hydroxy-6nitrophenyl-propan-2-one,1-2-fluoro-3-hydroxy-6-nitro-phenyl-propan-1-one
InChI Key	IPRZVDNMKMONNN-UHFFFAOYSA-N
Molecular Formula	C9H8FNO4

6,665

4-Chloro-2-fluorophenol, 98%, Thermo Scientific™

CAS: 348-62-9 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00075030 InChI Key: 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

Pricing & Availability
Specifications

PubChem CID	181975
CAS	348-62-9
Molecular Weight (g/mol)	146.55
MDL Number	MFCD00075030
SMILES	OC1=CC=C(Cl)C=C1F
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
IUPAC Name	4-chloro-2-fluorophenol
InChI Key	ZKMUKBBWORLNLA-UHFFFAOYSA-N
Molecular Formula	C6H4ClFO

6,666

5-Fluoro-2-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 779331-49-6 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.07 MDL Number: MFCD16994352 InChI Key: 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

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Specifications

PubChem CID	56737703
CAS	779331-49-6
Molecular Weight (g/mol)	238.07
MDL Number	MFCD16994352
SMILES	CC1(C)OB(OC1(C)C)C1=C(O)C=CC(F)=C1
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
IUPAC Name	4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	QZZFCSYBTMZNTR-UHFFFAOYSA-N
Molecular Formula	C12H16BFO3

6,667

2,4-Dichloro-6-nitrophenol, 98%, moist solid containing 20% water, Thermo Scientific™

CAS: 609-89-2 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00007101 InChI Key: LYPMXMBQPXPNIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol PubChem CID: 11871 SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl

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Specifications

PubChem CID	11871
CAS	609-89-2
Molecular Weight (g/mol)	207.994
MDL Number	MFCD00007101
SMILES	C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
Synonym	2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol
InChI Key	LYPMXMBQPXPNIQ-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO3

6,668

2,3-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1029439-85-7 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.06 MDL Number: MFCD22414554 InChI Key: JNBBZUYJDRTJCN-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,3-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655377 IUPAC Name: 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(F)=C(O)C=C1

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Specifications

PubChem CID	57655377
CAS	1029439-85-7
Molecular Weight (g/mol)	256.06
MDL Number	MFCD22414554
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C(F)=C(O)C=C1
Synonym	2,3-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,3-difluoro-4-hydroxyphenylboronic acid pinacol ester
IUPAC Name	2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	JNBBZUYJDRTJCN-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O3

6,669

3-Amino-4-chlorophenol, 97%

CAS: 16026-77-0 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophenol SMILES: C1=CC(=C(C=C1O)N)Cl

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Specifications

PubChem CID	5070078
CAS	16026-77-0
Molecular Weight (g/mol)	143.57
MDL Number	MFCD03427127
SMILES	C1=CC(=C(C=C1O)N)Cl
IUPAC Name	3-amino-4-chlorophenol
InChI Key	FWUALUHYKLDYAN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

6,670

Pentabromophenol 99%, Thermo Scientific™

CAS: 608-71-9 Molecular Formula: C6HBr5O Molecular Weight (g/mol): 488.593 MDL Number: MFCD00002147 InChI Key: SVHOVVJFOWGYJO-UHFFFAOYSA-N Synonym: pentabromophenol,phenol, pentabromo,flammex 5bp,pentabromfenol,pentabromphenol,pentabromfenol czech,unii-v89a88nmmx,ccris 4853,v89a88nmmx,phenol,2,3,4,5,6-pentabromo PubChem CID: 11852 IUPAC Name: 2,3,4,5,6-pentabromophenol SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

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Specifications

PubChem CID	11852
CAS	608-71-9
Molecular Weight (g/mol)	488.593
MDL Number	MFCD00002147
SMILES	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym	pentabromophenol,phenol, pentabromo,flammex 5bp,pentabromfenol,pentabromphenol,pentabromfenol czech,unii-v89a88nmmx,ccris 4853,v89a88nmmx,phenol,2,3,4,5,6-pentabromo
IUPAC Name	2,3,4,5,6-pentabromophenol
InChI Key	SVHOVVJFOWGYJO-UHFFFAOYSA-N
Molecular Formula	C6HBr5O

6,671

4-Fluoro-2-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1038828-32-8 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.07 MDL Number: MFCD16994248 InChI Key: PSQUBOBJDBVJIN-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-fluoro-2-hydroxybenzeneboronic acid pinacol ester,4-fluoro-2-hydroxyphenylboronic acid pinacol ester,phenol, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 72219414 IUPAC Name: 5-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=C(F)C=C1

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Specifications

PubChem CID	72219414
CAS	1038828-32-8
Molecular Weight (g/mol)	238.07
MDL Number	MFCD16994248
SMILES	CC1(C)OB(OC1(C)C)C1=C(O)C=C(F)C=C1
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-fluoro-2-hydroxybenzeneboronic acid pinacol ester,4-fluoro-2-hydroxyphenylboronic acid pinacol ester,phenol, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	PSQUBOBJDBVJIN-UHFFFAOYSA-N
Molecular Formula	C12H16BFO3

6,672

4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, 97%

CAS: 652-34-6 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.084 MDL Number: MFCD00129952 InChI Key: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	98835
CAS	652-34-6
Molecular Weight (g/mol)	210.084
MDL Number	MFCD00129952
SMILES	C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
Synonym	4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol
IUPAC Name	2,3,5,6-tetrafluoro-4-hydroxybenzoic acid
InChI Key	FTLHGQOBAPTEHE-UHFFFAOYSA-N
Molecular Formula	C7H2F4O3

6,673

3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 90-95%, Thermo Scientific™

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 SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

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Specifications

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
InChI Key	KXFQRJNVGBIDHA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O3S

6,674

p-Bromophenol, 99.5%, MP Biomedicals™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 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

Pricing & Availability
Specifications

PubChem CID	7808
CAS	106-41-2
Molecular Weight (g/mol)	173.009
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

6,675

MP Biomedicals, Inc 2,6-Dibromo-4-nitrophenol, MP Biomedicals

CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 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-]

Pricing & Availability
Specifications

PubChem CID	7429
CAS	99-28-5
Molecular Weight (g/mol)	296.902
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

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