Halophenols

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

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196 – 210 of 12,407 results

196

3-Chloro-4-hydroxybenzoic Acid Hemihydrate 98.0+%, TCI America™

CAS: 3964-58-7 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002549 InChI Key: QGNLHMKIGMZKJX-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid PubChem CID: 19860 IUPAC Name: 3-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Cl)=C1

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Specifications

PubChem CID	19860
CAS	3964-58-7
Molecular Weight (g/mol)	172.56
MDL Number	MFCD00002549
SMILES	OC(=O)C1=CC=C(O)C(Cl)=C1
Synonym	benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid
IUPAC Name	3-chloro-4-hydroxybenzoic acid
InChI Key	QGNLHMKIGMZKJX-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

197

4-Chlorocatechol 98.0+%, TCI America™

CAS: 2138-22-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00059614 InChI Key: WWOBYPKUYODHDG-UHFFFAOYSA-N Synonym: 4-Chloro-1,2-dihydroxybenzene PubChem CID: 16496 ChEBI: CHEBI:27772 IUPAC Name: 4-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Cl)O)O

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Specifications

PubChem CID	16496
CAS	2138-22-9
Molecular Weight (g/mol)	144.554
ChEBI	CHEBI:27772
MDL Number	MFCD00059614
SMILES	C1=CC(=C(C=C1Cl)O)O
Synonym	4-Chloro-1,2-dihydroxybenzene
IUPAC Name	4-chlorobenzene-1,2-diol
InChI Key	WWOBYPKUYODHDG-UHFFFAOYSA-N
Molecular Formula	C6H5ClO2

198

2,3-Difluorophenol 98.0+%, TCI America™

CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O

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Specifications

PubChem CID	80879
CAS	6418-38-8
Molecular Weight (g/mol)	130.094
MDL Number	MFCD00010262
SMILES	C1=CC(=C(C(=C1)F)F)O
Synonym	phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol
IUPAC Name	2,3-difluorophenol
InChI Key	RPEPGIOVXBBUMJ-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

199

3,4-Difluorophenol 98.0+%, TCI America™

CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1

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Specifications

PubChem CID	75927
CAS	2713-33-9
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00010315
SMILES	OC1=CC=C(F)C(F)=C1
Synonym	phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa
IUPAC Name	3,4-difluorophenol
InChI Key	BNPWVUJOPCGHIK-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

200

2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™

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

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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

201

4-Chlorophenol 98.0+%, TCI America™

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

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Specifications

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

202

Mordant Blue 13, TCI America™

CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	44134900
CAS	1058-92-0
Molecular Weight (g/mol)	518.80
MDL Number	MFCD00003941
SMILES	[Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym	mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate
IUPAC Name	disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate
InChI Key	RAIRBURLMTXYPH-WTBAQZMLSA-L
Molecular Formula	C16H9ClN2Na2O9S2

203

4-Bromo-2-fluorophenol 98.0+%, TCI America™

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

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Specifications

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

204

3-Chlorophenol 98.0+%, TCI America™

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

205

2-Chloro-4-nitrophenol 98.0+%, TCI America™

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

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Specifications

PubChem CID	12074
CAS	619-08-9
Molecular Weight (g/mol)	173.552
MDL Number	MFCD00043910
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
Synonym	2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908
InChI Key	BOFRXDMCQRTGII-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO3

206

4-Chloro-2-nitrophenol 98.0+%, TCI America™

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

207

2,4-Difluorophenol 98.0+%, TCI America™

CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N Synonym: phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F

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Specifications

PubChem CID	123051
CAS	367-27-1
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00009715
SMILES	OC1=CC=C(F)C=C1F
Synonym	phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol
IUPAC Name	2,4-difluorophenol
InChI Key	NVWVWEWVLBKPSM-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

208

2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N 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
IUPAC Name	2-bromo-5-(trifluoromethoxy)phenol
InChI Key	RHRRKORKKIVAGJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O2

209

3-Bromo-4-hydroxybenzonitrile 95.0+%, TCI America™

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

210

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™

CAS: 1003298-87-0 Molecular Formula: C12H15BCl2O3 Molecular Weight (g/mol): 288.959 MDL Number: MFCD20526385 InChI Key: IAVSUBSFIDLDNW-UHFFFAOYSA-N Synonym: 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 66715127 IUPAC Name: 2,6-dichloro-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)Cl)O)Cl

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Specifications

PubChem CID	66715127
CAS	1003298-87-0
Molecular Weight (g/mol)	288.959
MDL Number	MFCD20526385
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl
Synonym	3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	IAVSUBSFIDLDNW-UHFFFAOYSA-N
Molecular Formula	C12H15BCl2O3

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