Halophenols

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

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1 – 15 of 7,484 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-Chloro-4-nitrophenol, 97%

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

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PubChem CID	12074
CAS	619-08-9
Molecular Weight (g/mol)	173.552
MDL Number	MFCD00043910
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
Synonym	2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908
InChI Key	BOFRXDMCQRTGII-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO3

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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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

2,4,6-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

3,5-Dichlorophenol, 99%

CAS: 591-35-5 Molecular Formula: C₆H₄Cl₂O Molecular Weight (g/mol): 163 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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PubChem CID	11571
CAS	591-35-5
Molecular Weight (g/mol)	163
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

2,4-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

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

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-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

3-Hydroxy-2,4,6-triiodobenzoic acid, 97%

CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.81 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: OC(=O)C1=C(I)C=C(I)C(O)=C1I

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PubChem CID	96627
CAS	53279-72-4
Molecular Weight (g/mol)	515.81
MDL Number	MFCD00020305
SMILES	OC(=O)C1=C(I)C=C(I)C(O)=C1I
Synonym	htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid
IUPAC Name	3-hydroxy-2,4,6-triiodobenzoic acid
InChI Key	GIAVHGFPMPSIFI-UHFFFAOYSA-N
Molecular Formula	C7H3I3O3

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

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