Halophenols

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

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1 – 15 of 7,099 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-Trichlorophenol, 98%

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

2,4-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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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

2,6-Dibromophenol, 99%

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br

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PubChem CID	11847
CAS	608-33-3
Molecular Weight (g/mol)	251.91
ChEBI	CHEBI:19391
MDL Number	MFCD00002152
SMILES	OC1=C(Br)C=CC=C1Br
Synonym	phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
IUPAC Name	2,6-dibromophenol
InChI Key	SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O

2,5-Dichlorophenol, 98%

CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl

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PubChem CID	66
CAS	583-78-8
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:27929
MDL Number	MFCD00002174
SMILES	OC1=CC(Cl)=CC=C1Cl
Synonym	phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003
IUPAC Name	2,5-dichlorophenol
InChI Key	RANCECPPZPIPNO-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

2,4-Dibromophenol, 99%

CAS: 615-58-7 Molecular Formula: C₆H₄Br₂O Molecular Weight (g/mol): 251.91 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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Specifications

PubChem CID	12005
CAS	615-58-7
Molecular Weight (g/mol)	251.91
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

2,4-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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Specifications

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

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-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

3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%

CAS: 54970-72-8 Molecular Formula: C6H3Cl2NaO4S Molecular Weight (g/mol): 265.036 MDL Number: MFCD00009798 InChI Key: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC Name: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]

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PubChem CID	3085077
CAS	54970-72-8
Molecular Weight (g/mol)	265.036
MDL Number	MFCD00009798
SMILES	C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
Synonym	sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt
IUPAC Name	sodium;3,5-dichloro-2-hydroxybenzenesulfonate
InChI Key	NMWCVZCSJHJYFW-UHFFFAOYSA-M
Molecular Formula	C6H3Cl2NaO4S

2,4-Dichloro-6-nitrophenol, 98+%

CAS: 609-89-2 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00007101 InChI Key: LYPMXMBQPXPNIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol PubChem CID: 11871 SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl

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PubChem CID	11871
CAS	609-89-2
Molecular Weight (g/mol)	207.994
MDL Number	MFCD00007101
SMILES	C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
Synonym	2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol
InChI Key	LYPMXMBQPXPNIQ-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO3

2,3,5,6-Tetrafluorophenol, 97%

CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 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)	166.075
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

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

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