Halophenols

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

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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

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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

2,6-Dichlorophenol, 99%

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

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PubChem CID	6899
CAS	87-65-0
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:28457
MDL Number	MFCD00002176
SMILES	OC1=C(Cl)C=CC=C1Cl
Synonym	phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp
IUPAC Name	2,6-dichlorophenol
InChI Key	HOLHYSJJBXSLMV-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

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

PubChem CID	6899
CAS	87-65-0
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:28457
MDL Number	MFCD00002176
SMILES	OC1=C(Cl)C=CC=C1Cl
Synonym	phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp
IUPAC Name	2,6-dichlorophenol
InChI Key	HOLHYSJJBXSLMV-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

2,6-Dibromo-4-nitrophenol, 98%

CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]

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PubChem CID	7429
CAS	99-28-5
Molecular Weight (g/mol)	296.902
MDL Number	MFCD00007334
SMILES	C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Synonym	2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate
InChI Key	WBHYZUAQCSHXCT-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO3

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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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

3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%

CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

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PubChem CID	90078
CAS	23378-88-3
Molecular Weight (g/mol)	261.50
MDL Number	MFCD00007432
SMILES	OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
Synonym	3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone
IUPAC Name	3,5-dichloro-2-hydroxybenzenesulfonyl chloride
InChI Key	KXFQRJNVGBIDHA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O3S

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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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

2,4-Difluorophenol, 98+%

CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F

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PubChem CID	123051
CAS	367-27-1
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00009715
SMILES	OC1=CC=C(F)C=C1F
IUPAC Name	2,4-difluorophenol
InChI Key	NVWVWEWVLBKPSM-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

2,3,4-Trifluorophenol, 98%, Thermo Scientific™

CAS: 2822-41-5 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042426 InChI Key: IJGSULQFKYOYEU-UHFFFAOYSA-N PubChem CID: 123174 IUPAC Name: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F

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PubChem CID	123174
CAS	2822-41-5
Molecular Weight (g/mol)	148.084
MDL Number	MFCD00042426
SMILES	C1=CC(=C(C(=C1O)F)F)F
IUPAC Name	2,3,4-trifluorophenol
InChI Key	IJGSULQFKYOYEU-UHFFFAOYSA-N
Molecular Formula	C6H3F3O

Halophenols

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