Halophenols

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

31 – 45 of 4,038 results

5-Bromo-2-nitrophenol, 96%

CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]

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Specifications

PubChem CID	13970496
CAS	27684-84-0
Molecular Weight (g/mol)	218.006
MDL Number	MFCD03095027
SMILES	C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
Synonym	5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol
InChI Key	DTWHNSNSUBKGTC-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO3

3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F

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Specifications

PubChem CID	57655406
CAS	1029439-83-5
Molecular Weight (g/mol)	256.056
MDL Number	MFCD16996286
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
Synonym	2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester
IUPAC Name	2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	KTQYJNVSVKKLGQ-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O3

3-Fluoro-4-hydroxyphenylacetic acid, 98%

CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O

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Specifications

PubChem CID	68014
CAS	458-09-3
Molecular Weight (g/mol)	170.139
MDL Number	MFCD00004348
SMILES	C1=CC(=C(C=C1CC(=O)O)F)O
Synonym	3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839
IUPAC Name	2-(3-fluoro-4-hydroxyphenyl)acetic acid
InChI Key	YRFBZAHYMOSSGX-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

3-Chloro-4-hydroxybenzonitrile, 95%

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

2-Bromo-3,5-difluorophenol, 98%

CAS: 325486-43-9 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01861127 InChI Key: AGMQCXYWIMAOMT-UHFFFAOYSA-N Synonym: acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol PubChem CID: 22144860 IUPAC Name: 2-bromo-3,5-difluorophenol SMILES: C1=C(C=C(C(=C1F)Br)O)F

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Specifications

PubChem CID	22144860
CAS	325486-43-9
Molecular Weight (g/mol)	208.99
MDL Number	MFCD01861127
SMILES	C1=C(C=C(C(=C1F)Br)O)F
Synonym	acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol
IUPAC Name	2-bromo-3,5-difluorophenol
InChI Key	AGMQCXYWIMAOMT-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2O

2-Amino-6-fluorophenol, 97%

CAS: 53981-25-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD08532465 InChI Key: MDIAVSZFIQWYST-UHFFFAOYSA-N Synonym: 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro PubChem CID: 643562 IUPAC Name: 2-amino-6-fluorophenol SMILES: C1=CC(=C(C(=C1)F)O)N

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Specifications

PubChem CID	643562
CAS	53981-25-2
Molecular Weight (g/mol)	127.118
MDL Number	MFCD08532465
SMILES	C1=CC(=C(C(=C1)F)O)N
Synonym	6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro
IUPAC Name	2-amino-6-fluorophenol
InChI Key	MDIAVSZFIQWYST-UHFFFAOYSA-N
Molecular Formula	C6H6FNO

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

2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O

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Specifications

PubChem CID	2779307
CAS	175968-39-5
Molecular Weight (g/mol)	174.103
MDL Number	MFCD01321116
SMILES	C1=CC(=C(C(=C1C(=O)O)F)F)O
Synonym	4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy
IUPAC Name	2,3-difluoro-4-hydroxybenzoic acid
InChI Key	XIZIDHMVDRRFBT-UHFFFAOYSA-N
Molecular Formula	C7H4F2O3

4-Bromo-2,5-difluorophenol, 99%

CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O

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Specifications

PubChem CID	7018042
CAS	486424-36-6
Molecular Weight (g/mol)	208.99
MDL Number	MFCD04973751
SMILES	C1=C(C(=CC(=C1F)Br)F)O
Synonym	1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene
IUPAC Name	4-bromo-2,5-difluorophenol
InChI Key	BYZMZJIWCQTYSR-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2O

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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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

4-Iodophenol, 98+%

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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Specifications

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

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

3-Chlorophenol, 98%

CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1

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PubChem CID	7933
CAS	108-43-0
Molecular Weight (g/mol)	128.56
ChEBI	CHEBI:38855
MDL Number	MFCD00002256
SMILES	OC1=CC=CC(Cl)=C1
Synonym	m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641
IUPAC Name	3-chlorophenol
InChI Key	HORNXRXVQWOLPJ-UHFFFAOYSA-N
Molecular Formula	C6H5ClO

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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Specifications

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

2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br

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Specifications

PubChem CID	7244
CAS	95-56-7
Molecular Weight (g/mol)	173.009
MDL Number	MFCD00002146
SMILES	C1=CC=C(C(=C1)O)Br
Synonym	o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech
IUPAC Name	2-bromophenol
InChI Key	VADKRMSMGWJZCF-UHFFFAOYSA-N
Molecular Formula	C6H5BrO

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