Halophenols

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

1 – 15 of 6,767 results

4-chlorophenol, 99+%

CAS: 106-48-9 Molecular Formula: C₆H₅ClO Molecular Weight (g/mol): 128.56 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)	128.56
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-Trichlorophenol, 98%

CAS: 88-06-2 Molecular Formula: C₆H₃Cl₃O Molecular Weight (g/mol): 197.45 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

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PubChem CID	6914
CAS	88-06-2
Molecular Weight (g/mol)	197.45
ChEBI	CHEBI:28755
MDL Number	MFCD00002172
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)Cl
Synonym	dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
IUPAC Name	2,4,6-trichlorophenol
InChI Key	LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula	C₆H₃Cl₃O

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

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Specifications

PubChem CID	1483
CAS	118-79-6
Molecular Weight (g/mol)	330.80
ChEBI	CHEBI:47696
MDL Number	MFCD00002150
SMILES	OC1=C(Br)C=C(Br)C=C1Br
Synonym	tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
IUPAC Name	2,4,6-tribromophenol
InChI Key	BSWWXRFVMJHFBN-UHFFFAOYSA-N
Molecular Formula	C6H3Br3O

2,4-Dichlorophenol, 99%

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	8449
CAS	120-83-2
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:16738
MDL Number	MFCD00002169
SMILES	OC1=CC=C(Cl)C=C1Cl
Synonym	4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
IUPAC Name	2,4-dichlorophenol
InChI Key	HFZWRUODUSTPEG-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

2,4-Dibromophenol, 98%

CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O

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PubChem CID	12005
CAS	615-58-7
Molecular Weight (g/mol)	251.905
ChEBI	CHEBI:34238
MDL Number	MFCD00002149
SMILES	C1=CC(=C(C=C1Br)Br)O
Synonym	phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
IUPAC Name	2,4-dibromophenol
InChI Key	FAXWFCTVSHEODL-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O

2-Fluorophenol, 98%

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

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PubChem CID	9707
CAS	367-12-4
Molecular Weight (g/mol)	112.10
MDL Number	MFCD00002155
SMILES	OC1=CC=CC=C1F
Synonym	o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
IUPAC Name	2-fluorophenol
InChI Key	HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula	C6H5FO

Pentafluorophenol, 99+%

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

4-Chlorophenol, 99%

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

4-Iodophenol, 99%

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

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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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

2,4,6-Trichlorophenol 97.0+%, TCI America™

CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

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Specifications

PubChem CID	6914
CAS	88-06-2
Molecular Weight (g/mol)	197.439
ChEBI	CHEBI:28755
MDL Number	MFCD00002172
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)Cl
Synonym	dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
IUPAC Name	2,4,6-trichlorophenol
InChI Key	LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O

3-Iodophenol, 99%

CAS: 626-02-8 Molecular Formula: C₆H₅IO Molecular Weight (g/mol): 220 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

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PubChem CID	12272
CAS	626-02-8
Molecular Weight (g/mol)	220
ChEBI	CHEBI:33439
MDL Number	MFCD00002261
SMILES	C1=CC(=CC(=C1)I)O
Synonym	m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968
IUPAC Name	3-iodophenol
InChI Key	FXTKWBZFNQHAAO-UHFFFAOYSA-N
Molecular Formula	C₆H₅IO

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

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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Specifications

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

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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2,4,6-Trichlorophenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Trichlorophenol 97.0+%, TCI America™