Halophenols

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

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1 – 15 of 286 results

2,4-Difluoro-5-nitrophenol, 98%

CAS: 113512-57-5 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	10921024
CAS	113512-57-5
Molecular Weight (g/mol)	175.091
MDL Number	MFCD08443942
SMILES	C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
Synonym	2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene
IUPAC Name	2,4-difluoro-5-nitrophenol
InChI Key	SMRYCTJAGPDVEH-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO3

2-Bromo-4-fluorophenol, 98+%

CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O

Pricing and Availability
Specifications

PubChem CID	605472
CAS	496-69-5
Molecular Weight (g/mol)	190.999
MDL Number	MFCD00010614
SMILES	C1=CC(=C(C=C1F)Br)O
Synonym	2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586
IUPAC Name	2-bromo-4-fluorophenol
InChI Key	MEYRABVEYCFHHB-UHFFFAOYSA-N
Molecular Formula	C6H4BrFO

3-Fluoro-4-hydroxyphenylacetic acid, 98%

CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O

Pricing and Availability
Specifications

PubChem CID	68014
CAS	458-09-3
Molecular Weight (g/mol)	170.139
MDL Number	MFCD00004348
SMILES	C1=CC(=C(C=C1CC(=O)O)F)O
Synonym	3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839
IUPAC Name	2-(3-fluoro-4-hydroxyphenyl)acetic acid
InChI Key	YRFBZAHYMOSSGX-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

Chloroxynil, 97+%, Thermo Scientific Chemicals

CAS: 1891-95-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002177 InChI Key: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N

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Specifications

PubChem CID	74685
CAS	1891-95-8
Molecular Weight (g/mol)	188.01
MDL Number	MFCD00002177
SMILES	OC1=C(Cl)C=C(C=C1Cl)C#N
Synonym	chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile
IUPAC Name	3,5-dichloro-4-hydroxybenzonitrile
InChI Key	YRSSHOVRSMQULE-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO

2-Chlorophenol, 99%

CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

Pricing and Availability
Specifications

PubChem CID	7245
CAS	95-57-8
Molecular Weight (g/mol)	128.555
ChEBI	CHEBI:47083
MDL Number	MFCD00002159
SMILES	C1=CC=C(C(=C1)O)Cl
Synonym	o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol
IUPAC Name	2-chlorophenol
InChI Key	ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molecular Formula	C6H5ClO

2,3-Difluoro-4-hydroxybenzonitrile, 95%, Thermo Scientific Chemicals

CAS: 126162-38-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00269596 InChI Key: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C(F)=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	2736978
CAS	126162-38-7
Molecular Weight (g/mol)	155.10
MDL Number	MFCD00269596
SMILES	OC1=C(F)C(F)=C(C=C1)C#N
IUPAC Name	2,3-difluoro-4-hydroxybenzonitrile
InChI Key	UIJJJWADIVZXNT-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

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

CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1

Pricing and Availability
Specifications

PubChem CID	2724523
CAS	348-60-7
Molecular Weight (g/mol)	146.55
MDL Number	MFCD00042583
SMILES	OC1=CC=C(Cl)C(F)=C1
Synonym	3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol;
IUPAC Name	4-chloro-3-fluorophenol
InChI Key	XLHYAEBESNFTCA-UHFFFAOYSA-N
Molecular Formula	C6H4ClFO

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

Pricing and Availability
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

2-Fluoro-4-nitrophenol, 98+%

CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O

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Specifications

PubChem CID	9825
CAS	403-19-0
Molecular Weight (g/mol)	157.1
MDL Number	MFCD00051970
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)O
Synonym	2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t
InChI Key	ORPHLVJBJOCHBR-UHFFFAOYSA-N
Molecular Formula	C6H4FNO3

4-Bromophenol, 99%

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

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

3,5-Dichlorophenol, 98%

CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

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Specifications

PubChem CID	11571
CAS	591-35-5
Molecular Weight (g/mol)	162.997
MDL Number	MFCD00002259
SMILES	C1=C(C=C(C=C1Cl)Cl)O
Synonym	phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624
IUPAC Name	3,5-dichlorophenol
InChI Key	VPOMSPZBQMDLTM-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

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

Pricing and Availability
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

2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde, 98%

CAS: 2973-75-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.94 MDL Number: MFCD00016978 InChI Key: WKLKGSHBXNPUDU-UHFFFAOYSA-N Synonym: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=C(Br)C(Br)=C1O

Pricing and Availability
Specifications

PubChem CID	520452
CAS	2973-75-3
Molecular Weight (g/mol)	309.94
MDL Number	MFCD00016978
SMILES	COC1=CC(C=O)=C(Br)C(Br)=C1O
Synonym	5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde
IUPAC Name	2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key	WKLKGSHBXNPUDU-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O3

4-Iodophenol, 98+%

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

Pricing and Availability
Specifications

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

3-Bromophenol, 98%

CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1

Pricing and Availability
Specifications

PubChem CID	11563
CAS	591-20-8
Molecular Weight (g/mol)	173.01
MDL Number	MFCD00002253
SMILES	OC1=CC=CC(Br)=C1
Synonym	m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
IUPAC Name	3-bromophenol
InChI Key	MNOJRWOWILAHAV-UHFFFAOYSA-N
Molecular Formula	C6H5BrO

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