Halophenols

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

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181 – 195 of 7,275 results

181

2,6-Difluoro-4-hydroxybenzonitrile 98.0+%, TCI America™

CAS: 123843-57-2 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD03094499 InChI Key: KEIYYIGMDPTAPL-UHFFFAOYSA-N Synonym: 4-Cyano-3,5-difluorophenol PubChem CID: 2778774 IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)O

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Specifications

PubChem CID	2778774
CAS	123843-57-2
Molecular Weight (g/mol)	155.104
MDL Number	MFCD03094499
SMILES	C1=C(C=C(C(=C1F)C#N)F)O
Synonym	4-Cyano-3,5-difluorophenol
IUPAC Name	2,6-difluoro-4-hydroxybenzonitrile
InChI Key	KEIYYIGMDPTAPL-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

182

Pentafluorophenol 98.0+%, TCI America™

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: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

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	pentafluorophenol
InChI Key	XBNGYFFABRKICK-UHFFFAOYSA-N
Molecular Formula	C6HF5O

183

2,3,4-Trifluorophenol 98.0+%, TCI America™

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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Specifications

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

184

4-Chloro-6-nitro-m-cresol 98.0+%, TCI America™

CAS: 7147-89-9 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00007114 InChI Key: JBMGJOKJUYGIJH-UHFFFAOYSA-N PubChem CID: 23532 IUPAC Name: 4-chloro-5-methyl-2-nitrophenol SMILES: CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O

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Specifications

PubChem CID	23532
CAS	7147-89-9
Molecular Weight (g/mol)	187.58
MDL Number	MFCD00007114
SMILES	CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O
IUPAC Name	4-chloro-5-methyl-2-nitrophenol
InChI Key	JBMGJOKJUYGIJH-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

185

4-Chloro-3-nitrophenol 98.0+%, TCI America™

CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

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Specifications

PubChem CID	69127
CAS	610-78-6
Molecular Weight (g/mol)	173.552
MDL Number	MFCD00043546
SMILES	C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
Synonym	phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene
IUPAC Name	4-chloro-3-nitrophenol
InChI Key	JUIKCULGDIZNDI-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO3

186

2,4,5-Trichlorophenol 95.0+%, TCI America™

CAS: 95-95-4 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.44 MDL Number: MFCD00002170 InChI Key: LHJGJYXLEPZJPM-UHFFFAOYSA-N Synonym: dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359 PubChem CID: 7271 ChEBI: CHEBI:28520 IUPAC Name: 2,4,5-trichlorophenol SMILES: OC1=CC(Cl)=C(Cl)C=C1Cl

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Specifications

PubChem CID	7271
CAS	95-95-4
Molecular Weight (g/mol)	197.44
ChEBI	CHEBI:28520
MDL Number	MFCD00002170
SMILES	OC1=CC(Cl)=C(Cl)C=C1Cl
Synonym	dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359
IUPAC Name	2,4,5-trichlorophenol
InChI Key	LHJGJYXLEPZJPM-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O

187

2-Fluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1

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Specifications

PubChem CID	2783398
CAS	65145-13-3
Molecular Weight (g/mol)	156.11
MDL Number	MFCD01310985
SMILES	OC(=O)C1=C(F)C=C(O)C=C1
Synonym	2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid
IUPAC Name	2-fluoro-4-hydroxybenzoic acid
InChI Key	NXWTWYULZRDBSA-UHFFFAOYSA-N
Molecular Formula	C7H5FO3

188

4-Fluorophenol 99.0+%, TCI America™

CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

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Specifications

PubChem CID	9732
CAS	371-41-5
Molecular Weight (g/mol)	112.10
MDL Number	MFCD00002316
SMILES	OC1=CC=C(F)C=C1
Synonym	p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
IUPAC Name	4-fluorophenol
InChI Key	RHMPLDJJXGPMEX-UHFFFAOYSA-N
Molecular Formula	C6H5FO

189

Fenhexamid 98.0+%, TCI America™

CAS: 126833-17-8 Molecular Formula: C14H17Cl2NO2 Molecular Weight (g/mol): 302.20 MDL Number: MFCD03095700 InChI Key: VDLGAVXLJYLFDH-UHFFFAOYSA-N Synonym: fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide PubChem CID: 213031 ChEBI: CHEBI:81853 IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide SMILES: CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl

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Specifications

PubChem CID	213031
CAS	126833-17-8
Molecular Weight (g/mol)	302.20
ChEBI	CHEBI:81853
MDL Number	MFCD03095700
SMILES	CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl
Synonym	fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide
IUPAC Name	N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
InChI Key	VDLGAVXLJYLFDH-UHFFFAOYSA-N
Molecular Formula	C14H17Cl2NO2

190

3-Fluoro-5-hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 871329-82-7 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD07363778 InChI Key: RMBFBZIEXCTPDB-UHFFFAOYSA-N Synonym: 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl PubChem CID: 44717308 IUPAC Name: (3-fluoro-5-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)O)(O)O

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Specifications

PubChem CID	44717308
CAS	871329-82-7
Molecular Weight (g/mol)	155.919
MDL Number	MFCD07363778
SMILES	B(C1=CC(=CC(=C1)F)O)(O)O
Synonym	3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl
IUPAC Name	(3-fluoro-5-hydroxyphenyl)boronic acid
InChI Key	RMBFBZIEXCTPDB-UHFFFAOYSA-N
Molecular Formula	C6H6BFO3

191

3-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™

CAS: 473923-97-6 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD11226540 InChI Key: GHYUOOZZOMUNSY-UHFFFAOYSA-N Synonym: 3-Chloro-5-cyanophenol PubChem CID: 21949878 IUPAC Name: 3-chloro-5-hydroxybenzonitrile SMILES: OC1=CC(Cl)=CC(=C1)C#N

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Specifications

PubChem CID	21949878
CAS	473923-97-6
Molecular Weight (g/mol)	153.57
MDL Number	MFCD11226540
SMILES	OC1=CC(Cl)=CC(=C1)C#N
Synonym	3-Chloro-5-cyanophenol
IUPAC Name	3-chloro-5-hydroxybenzonitrile
InChI Key	GHYUOOZZOMUNSY-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO

192

(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™

CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

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Specifications

PubChem CID	10765693
CAS	119707-74-3
Molecular Weight (g/mol)	444.122
MDL Number	MFCD03093629
SMILES	C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Synonym	s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol
IUPAC Name	3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	BRTBEAXHUYEXSY-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

193

3-Chloro-4-hydroxybenzonitrile 98.0+%, TCI America™

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

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Specifications

PubChem CID	2735739
CAS	2315-81-3
Molecular Weight (g/mol)	153.565
MDL Number	MFCD01567246
SMILES	C1=CC(=C(C=C1C#N)Cl)O
Synonym	benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name	3-chloro-4-hydroxybenzonitrile
InChI Key	CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO

194

4-Chloro-3-fluorophenol 98.0+%, TCI America™

CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1

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Specifications

PubChem CID	2724523
CAS	348-60-7
Molecular Weight (g/mol)	146.55
MDL Number	MFCD00042583
SMILES	OC1=CC=C(Cl)C(F)=C1
Synonym	3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol;
IUPAC Name	4-chloro-3-fluorophenol
InChI Key	XLHYAEBESNFTCA-UHFFFAOYSA-N
Molecular Formula	C6H4ClFO

195

3-Chloro-4-hydroxyphenylacetic Acid 98.0+%, TCI America™

CAS: 33697-81-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004349 InChI Key: IYTUKSIOQKTZEG-UHFFFAOYSA-N PubChem CID: 118534 ChEBI: CHEBI:47106 IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)O

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Specifications

PubChem CID	118534
CAS	33697-81-3
Molecular Weight (g/mol)	186.591
ChEBI	CHEBI:47106
MDL Number	MFCD00004349
SMILES	C1=CC(=C(C=C1CC(=O)O)Cl)O
IUPAC Name	2-(3-chloro-4-hydroxyphenyl)acetic acid
InChI Key	IYTUKSIOQKTZEG-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

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