Halophenols

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

1 – 15 of 271 results

Pentafluorophenol, 99+%, Thermo Scientific Chemicals

CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	13041
CAS	771-61-9
Molecular Weight (g/mol)	184.07
MDL Number	MFCD00002156
SMILES	OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp
IUPAC Name	2,3,4,5,6-pentafluorophenol
InChI Key	XBNGYFFABRKICK-UHFFFAOYSA-N
Molecular Formula	C6HF5O

3,4-Dichlorophenol, 97%, Thermo Scientific Chemicals

CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1

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PubChem CID	7258
CAS	95-77-2
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:34323
MDL Number	MFCD00002258
SMILES	OC1=CC=C(Cl)C(Cl)=C1
IUPAC Name	3,4-dichlorophenol
InChI Key	WDNBURPWRNALGP-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

4-Bromophenol, 97%, Thermo Scientific Chemicals

CAS: 106-41-2 Molecular Formula: C₆H₅BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002313 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

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PubChem CID	7808
CAS	106-41-2
Molecular Weight (g/mol)	173.01
MDL Number	MFCD00002313
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

4-Chlorophenol, 99%, Thermo Scientific Chemicals

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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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

2,4,6-Triiodophenol, 98%, Thermo Scientific Chemicals

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

4-Iodophenol, 98+%, Thermo Scientific Chemicals

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1

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PubChem CID	10894
CAS	540-38-5
Molecular Weight (g/mol)	220.01
ChEBI	CHEBI:43521
MDL Number	MFCD00002327
SMILES	OC1=CC=C(I)C=C1
Synonym	p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b
IUPAC Name	4-iodophenol
InChI Key	VSMDINRNYYEDRN-UHFFFAOYSA-N
Molecular Formula	C6H5IO

2,4,6-Trichlorophenol, 98%, Thermo Scientific Chemicals

CAS: 88-06-2 Molecular Formula: C6H3Cl3O MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol

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PubChem CID	6914
CAS	88-06-2
ChEBI	CHEBI:28755
MDL Number	MFCD00002172
IUPAC Name	2,4,6-trichlorophenol
InChI Key	LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O

2,3,5,6-Tetrafluorophenol, 98%, Thermo Scientific Chemicals

CAS: 769-39-1 Molecular Formula: C₆H₂F₄O Molecular Weight (g/mol): 166.07 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

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PubChem CID	69858
CAS	769-39-1
Molecular Weight (g/mol)	166.07
MDL Number	MFCD00002157
SMILES	C1=C(C(=C(C(=C1F)F)O)F)F
Synonym	phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol
IUPAC Name	2,3,5,6-tetrafluorophenol
InChI Key	PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Molecular Formula	C₆H₂F₄O

4-Aminobutyraldehyde diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 6346-09-4 Molecular Formula: C₈H₁₉NO₂ Molecular Weight (g/mol): 161.24 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC

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CAS	6346-09-4
Molecular Weight (g/mol)	161.24
MDL Number	MFCD00008227
SMILES	CCOC(CCCN)OCC
IUPAC Name	4,4-diethoxybutan-1-amine
InChI Key	GFLPSABXBDCMCN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉NO₂

2-Bromo-6-nitrophenol, 97%, Thermo Scientific Chemicals

CAS: 13073-25-1 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD02683216 InChI Key: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC Name: 2-bromo-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O

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PubChem CID	13545453
CAS	13073-25-1
Molecular Weight (g/mol)	218.01
MDL Number	MFCD02683216
SMILES	OC1=C(Br)C=CC=C1[N+]([O-])=O
Synonym	2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb
IUPAC Name	2-bromo-6-nitrophenol
InChI Key	VEJSIOPQKQXJAT-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO3

2-Bromo-6-methoxyphenol, 98+%, Thermo Scientific Chemicals

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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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

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

CAS: 100367-48-4 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD13185335 InChI Key: XQYICHLOAMMXKE-UHFFFAOYSA-N Synonym: phenol, 5-amino-2-fluoro,4-fluoro-3-hydroxyaniline,aminofluorophenol,acmc-20e9pp,3-amino-6-fluorophenol,4-fluoro-3-hydroxy-aniline PubChem CID: 22641413 IUPAC Name: 5-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)O)F

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PubChem CID	22641413
CAS	100367-48-4
Molecular Weight (g/mol)	127.118
MDL Number	MFCD13185335
SMILES	C1=CC(=C(C=C1N)O)F
Synonym	phenol, 5-amino-2-fluoro,4-fluoro-3-hydroxyaniline,aminofluorophenol,acmc-20e9pp,3-amino-6-fluorophenol,4-fluoro-3-hydroxy-aniline
IUPAC Name	5-amino-2-fluorophenol
InChI Key	XQYICHLOAMMXKE-UHFFFAOYSA-N
Molecular Formula	C6H6FNO

5-Bromo-2-nitrophenol, 96%, Thermo Scientific Chemicals

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

3-Amino-4-chlorophenol, 97%, Thermo Scientific Chemicals

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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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

3-Chloro-4-hydroxyacetanilide, 98%, Thermo Scientific Chemicals

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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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

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