Halophenols

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

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46 – 60 of 12,367 results

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2-chloro-4-hydroxybenzoic acid hydrate, 98%

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

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PubChem CID	91821
CAS	56363-84-9
Molecular Weight (g/mol)	172.56
MDL Number	MFCD00798116
SMILES	OC(=O)C1=CC=C(O)C=C1Cl
Synonym	benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name	2-chloro-4-hydroxybenzoic acid
InChI Key	WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

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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

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2,5-Difluorophenol, 97%

CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F

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Specifications

PubChem CID	94952
CAS	2713-31-7
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00042501
SMILES	OC1=CC(F)=CC=C1F
Synonym	phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
IUPAC Name	2,5-difluorophenol
InChI Key	INXKVYFOWNAVMU-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

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3-Fluoro-4-nitrophenol, 99%, Thermo Scientific Chemicals

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

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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

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4-Hydroxy-3,5-diiodobenzonitrile, 97%

CAS: 1689-83-4 Molecular Formula: C7H3I2NO Molecular Weight (g/mol): 370.92 MDL Number: MFCD00016422 InChI Key: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N

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Specifications

PubChem CID	15530
CAS	1689-83-4
Molecular Weight (g/mol)	370.92
ChEBI	CHEBI:81821
MDL Number	MFCD00016422
SMILES	OC1=C(I)C=C(C=C1I)C#N
Synonym	ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox
IUPAC Name	4-hydroxy-3,5-diiodobenzonitrile
InChI Key	NRXQIUSYPAHGNM-UHFFFAOYSA-N
Molecular Formula	C7H3I2NO

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4-Iodo-2,5-dimethylphenol, 98%

CAS: 114971-53-8 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00219922 InChI Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC Name: 4-iodo-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O

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PubChem CID	2736261
CAS	114971-53-8
Molecular Weight (g/mol)	248.063
MDL Number	MFCD00219922
SMILES	CC1=CC(=C(C=C1I)C)O
Synonym	2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol
IUPAC Name	4-iodo-2,5-dimethylphenol
InChI Key	RFAXNKKOQUYDKE-UHFFFAOYSA-N
Molecular Formula	C8H9IO

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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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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

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5-Bromo-2,4-dihydroxybenzoic acid, 97%

CAS: 7355-22-8 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.02 MDL Number: MFCD00002452 InChI Key: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonym: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid PubChem CID: 81814 IUPAC Name: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O

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PubChem CID	81814
CAS	7355-22-8
Molecular Weight (g/mol)	233.02
MDL Number	MFCD00002452
SMILES	OC(=O)C1=CC(Br)=C(O)C=C1O
Synonym	benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid
IUPAC Name	5-bromo-2,4-dihydroxybenzoic acid
InChI Key	ZRBCISXJLHZOMS-UHFFFAOYSA-N
Molecular Formula	C7H5BrO4

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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

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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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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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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

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2-Fluoro-6-methoxyphenol, 97%

CAS: 73943-41-6 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00075140 InChI Key: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC Name: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1

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PubChem CID	2737367
CAS	73943-41-6
Molecular Weight (g/mol)	142.13
MDL Number	MFCD00075140
SMILES	COC1=C(O)C(F)=CC=C1
Synonym	2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol
IUPAC Name	2-fluoro-6-methoxyphenol
InChI Key	YZNHPLVFLRSVHY-UHFFFAOYSA-N
Molecular Formula	C7H7FO2

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2-Chloro-5-fluorophenol, 98%

CAS: 3827-49-4 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042524 InChI Key: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC Name: 2-chloro-5-fluorophenol SMILES: OC1=CC(F)=CC=C1Cl

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PubChem CID	2724522
CAS	3827-49-4
Molecular Weight (g/mol)	146.55
MDL Number	MFCD00042524
SMILES	OC1=CC(F)=CC=C1Cl
Synonym	2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231
IUPAC Name	2-chloro-5-fluorophenol
InChI Key	CMQOZIKIOASEIN-UHFFFAOYSA-N
Molecular Formula	C6H4ClFO

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4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals

CAS: 690264-39-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD09037798 InChI Key: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy PubChem CID: 11780151 IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1

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Specifications

PubChem CID	11780151
CAS	690264-39-2
Molecular Weight (g/mol)	257.01
MDL Number	MFCD09037798
SMILES	OC1=C(OC(F)(F)F)C=C(Br)C=C1
Synonym	4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy
IUPAC Name	4-bromo-2-(trifluoromethoxy)phenol
InChI Key	GYXNTPVMXGBRQW-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O2

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4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals

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

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