Halophenols

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

106 – 120 of 5,697 results

106

3-Fluoro-4-nitrophenol, 99%

CAS: 394-41-2 Molecular Formula: C₆H₄FNO₃ Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

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Specifications

PubChem CID	520948
CAS	394-41-2
Molecular Weight (g/mol)	157.1
MDL Number	MFCD00041251
SMILES	C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Synonym	phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p
IUPAC Name	3-fluoro-4-nitrophenol
InChI Key	CSSGKHVRDGATJL-UHFFFAOYSA-N
Molecular Formula	C₆H₄FNO₃

107

2,3-Difluorophenol, 98+%

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

108

3-Chlorophenol, 98%

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

109

5-Bromo-3-methoxysalicylaldehyde, 97%

CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O

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Specifications

PubChem CID	262238
CAS	5034-74-2
Molecular Weight (g/mol)	231.045
MDL Number	MFCD00016593
SMILES	COC1=C(C(=CC(=C1)Br)C=O)O
Synonym	5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde
IUPAC Name	5-bromo-2-hydroxy-3-methoxybenzaldehyde
InChI Key	MMFKBTPDEVLIOR-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

110

2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C₆H₅BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br

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Specifications

PubChem CID	7244
CAS	95-56-7
Molecular Weight (g/mol)	173.01
MDL Number	MFCD00002146
SMILES	C1=CC=C(C(=C1)O)Br
Synonym	o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech
IUPAC Name	2-bromophenol
InChI Key	VADKRMSMGWJZCF-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrO

111

4-Bromo-2-fluorophenol, 97+%

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

112

2,3,5,6-Tetrafluorophenol, 98%

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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Specifications

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

113

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

114

2-Chloro-5-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 56961-30-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04038818 InChI Key: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1

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Specifications

PubChem CID	458210
CAS	56961-30-9
Molecular Weight (g/mol)	172.56
MDL Number	MFCD04038818
SMILES	OC(=O)C1=C(Cl)C=CC(O)=C1
Synonym	2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t
IUPAC Name	2-chloro-5-hydroxybenzoic acid
InChI Key	UTVCLUZQPSRKMY-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

115

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

116

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

117

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

118

5-Iodovanillin, 98%

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

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Specifications

PubChem CID	79499
CAS	5438-36-8
Molecular Weight (g/mol)	278.045
MDL Number	MFCD00006941
SMILES	COC1=C(C(=CC(=C1)C=O)I)O
Synonym	5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
IUPAC Name	4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChI Key	FBBCSYADXYILEH-UHFFFAOYSA-N
Molecular Formula	C8H7IO3

119

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

120

3,5-Dibromo-4-hydroxybenzoic acid, 98%

CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O

Pricing & Availability
Specifications

PubChem CID	76857
CAS	3337-62-0
Molecular Weight (g/mol)	295.914
ChEBI	CHEBI:1395
MDL Number	MFCD00002548
SMILES	C1=C(C=C(C(=C1Br)O)Br)C(=O)O
Synonym	bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009
IUPAC Name	3,5-dibromo-4-hydroxybenzoic acid
InChI Key	PHWAJJWKNLWZGJ-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O3

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