Halophenols

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

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91 – 105 of 12,407 results

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4-Amino-3-chlorophenol hydrochloride, 98%

CAS: 52671-64-4 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD00143110 InChI Key: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC Name: 4-amino-3-chlorophenol;hydrochloride SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

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PubChem CID	12598190
CAS	52671-64-4
Molecular Weight (g/mol)	180.028
MDL Number	MFCD00143110
SMILES	C1=CC(=C(C=C1O)Cl)N.Cl
Synonym	4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride
IUPAC Name	4-amino-3-chlorophenol;hydrochloride
InChI Key	RFJVQGMBFQGZPV-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2NO

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4-Bromo-2-methoxyphenol, 98%

CAS: 7368-78-7 Molecular Formula: C₇H₇BrO₂ Molecular Weight (g/mol): 203.04 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

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PubChem CID	262234
CAS	7368-78-7
Molecular Weight (g/mol)	203.04
SMILES	COC1=C(C=CC(=C1)Br)O
Synonym	4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr
IUPAC Name	4-bromo-2-methoxyphenol
InChI Key	WHSIIJQOEGXWSN-UHFFFAOYSA-N
Molecular Formula	C₇H₇BrO₂

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3,5-Dichlorophenol, 98%

CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 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)	162.997
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

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3-Chloro-4-hydroxyacetanilide, 98%

CAS: 3964-54-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD01318123 InChI Key: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1

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PubChem CID	77579
CAS	3964-54-3
Molecular Weight (g/mol)	185.61
MDL Number	MFCD01318123
SMILES	CC(=O)NC1=CC=C(O)C(Cl)=C1
Synonym	n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide
IUPAC Name	N-(3-chloro-4-hydroxyphenyl)acetamide
InChI Key	JULKJDRBSRRBHT-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

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4-Amino-3-fluorophenol, 98%

CAS: 399-95-1 Molecular Formula: C₆H₆FNO Molecular Weight (g/mol): 127.12 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N

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PubChem CID	2735919
CAS	399-95-1
Molecular Weight (g/mol)	127.12
SMILES	C1=CC(=C(C=C1O)F)N
Synonym	3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
IUPAC Name	4-amino-3-fluorophenol
InChI Key	MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molecular Formula	C₆H₆FNO

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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

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5-Iodovanillin, 97%, Thermo Scientific Chemicals

CAS: 5438-36-8 Molecular Formula: C₈H₇IO₃ Molecular Weight (g/mol): 278.04 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)	278.04
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

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2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde, 98%

CAS: 2973-75-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.94 MDL Number: MFCD00016978 InChI Key: WKLKGSHBXNPUDU-UHFFFAOYSA-N Synonym: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=C(Br)C(Br)=C1O

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PubChem CID	520452
CAS	2973-75-3
Molecular Weight (g/mol)	309.94
MDL Number	MFCD00016978
SMILES	COC1=CC(C=O)=C(Br)C(Br)=C1O
Synonym	5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde
IUPAC Name	2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key	WKLKGSHBXNPUDU-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O3

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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

100

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2-Iodophenol, 98%

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I

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PubChem CID	10784
CAS	533-58-4
Molecular Weight (g/mol)	220.01
ChEBI	CHEBI:16706
MDL Number	MFCD00013963
SMILES	OC1=CC=CC=C1I
Synonym	o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
IUPAC Name	2-iodophenol
InChI Key	KQDJTBPASNJQFQ-UHFFFAOYSA-N
Molecular Formula	C6H5IO

101

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2-Bromo-4-fluorophenol, 98+%

CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O

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PubChem CID	605472
CAS	496-69-5
Molecular Weight (g/mol)	190.999
MDL Number	MFCD00010614
SMILES	C1=CC(=C(C=C1F)Br)O
Synonym	2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586
IUPAC Name	2-bromo-4-fluorophenol
InChI Key	MEYRABVEYCFHHB-UHFFFAOYSA-N
Molecular Formula	C6H4BrFO

102

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2-Fluoro-4-hydroxybenzonitrile, 99%

CAS: 82380-18-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N

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PubChem CID	2734675
CAS	82380-18-5
Molecular Weight (g/mol)	137.113
MDL Number	MFCD00192177
SMILES	C1=CC(=C(C=C1O)F)C#N
Synonym	4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495
IUPAC Name	2-fluoro-4-hydroxybenzonitrile
InChI Key	REIVHYDACHXPNH-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

103

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3-Fluoro-4-hydroxybenzeneboronic acid, 97%

CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O

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PubChem CID	23005361
CAS	182344-14-5
Molecular Weight (g/mol)	155.919
MDL Number	MFCD06659838
SMILES	B(C1=CC(=C(C=C1)O)F)(O)O
Synonym	3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid
IUPAC Name	(3-fluoro-4-hydroxyphenyl)boronic acid
InChI Key	OYNDLOJPYURCJG-UHFFFAOYSA-N
Molecular Formula	C6H6BFO3

104

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3,4-Difluorophenol, 98%

CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1

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PubChem CID	75927
CAS	2713-33-9
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00010315
SMILES	OC1=CC=C(F)C(F)=C1
Synonym	phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa
IUPAC Name	3,4-difluorophenol
InChI Key	BNPWVUJOPCGHIK-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

105

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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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Specifications

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

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