Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.

1 – 15 of 4,062 results

4-Bromo-2-nitrophenol, 98%, Thermo Scientific™

CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O

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Specifications

PubChem CID	24364
CAS	7693-52-9
Molecular Weight (g/mol)	218.01
MDL Number	MFCD00082540
SMILES	OC1=CC=C(Br)C=C1[N+]([O-])=O
Synonym	2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j
IUPAC Name	4-bromo-2-nitrophenol
InChI Key	CUTFAPGINUFNQM-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO3

2-Amino-m-cresol, 96%

CAS: 2835-97-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00075082 InChI Key: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC Name: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N

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Specifications

PubChem CID	3014138
CAS	2835-97-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00075082
SMILES	CC1=CC=CC(O)=C1N
Synonym	2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117
IUPAC Name	2-amino-3-methylphenol
InChI Key	FEDLEBCVFZMHBP-UHFFFAOYSA-N
Molecular Formula	C7H9NO

Orcinol, 98%

CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

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Specifications

PubChem CID	10436
CAS	504-15-4
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:16536
MDL Number	MFCD00002291
SMILES	CC1=CC(O)=CC(O)=C1
Synonym	orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
IUPAC Name	5-methylbenzene-1,3-diol
InChI Key	OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molecular Formula	C7H8O2

4-Amino-3-nitrophenol, 98%

CAS: 610-81-1 Molecular Formula: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.13 MDL Number: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

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Specifications

PubChem CID	3758882
CAS	610-81-1
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00066310
SMILES	C1=CC(=C(C=C1O)[N+](=O)[O-])N
Synonym	4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
IUPAC Name	4-amino-3-nitrophenol
InChI Key	IQXUIDYRTHQTET-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₃

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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Specifications

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

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-Methylhydroquinone, 99%

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

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Specifications

PubChem CID	7253
CAS	95-71-6
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00002345
SMILES	CC1=CC(O)=CC=C1O
Synonym	methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
IUPAC Name	2-methylbenzene-1,4-diol
InChI Key	CNHDIAIOKMXOLK-UHFFFAOYSA-N
Molecular Formula	C7H8O2

2,3-Dimethoxyphenol, 99%

CAS: 5150-42-5 Molecular Formula: C₈H₁₀O₃ Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008366 InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

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Specifications

PubChem CID	78828
CAS	5150-42-5
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00008366
SMILES	COC1=CC=CC(=C1OC)O
Synonym	dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
IUPAC Name	2,3-dimethoxyphenol
InChI Key	QSZCGGBDNYTQHH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₃

3-Fluoro-4-nitrophenol, 99%

CAS: 394-41-2 Molecular Formula: C₆H₄FNO₃ Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

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Specifications

PubChem CID	520948
CAS	394-41-2
Molecular Weight (g/mol)	157.1
MDL Number	MFCD00041251
SMILES	C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Synonym	phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p
IUPAC Name	3-fluoro-4-nitrophenol
InChI Key	CSSGKHVRDGATJL-UHFFFAOYSA-N
Molecular Formula	C₆H₄FNO₃

4-Bromophenol, 97%

CAS: 106-41-2 Molecular Formula: C₆H₅BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

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Specifications

PubChem CID	7808
CAS	106-41-2
Molecular Weight (g/mol)	173.01
MDL Number	MFCD00002313
SMILES	C1=CC(=CC=C1O)Br
Synonym	p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632
IUPAC Name	4-bromophenol
InChI Key	GZFGOTFRPZRKDS-UHFFFAOYSA-N
Molecular Formula	C₆H₅BrO

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

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Specifications

PubChem CID	69705
CAS	702-23-8
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002900
SMILES	COC1=CC=C(C=C1)CCO
Synonym	2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name	2-(4-methoxyphenyl)ethanol
InChI Key	AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₂

3-Phenylphenol, 90%

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11381
CAS	580-51-8
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:34338
MDL Number	MFCD00002294
SMILES	OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
IUPAC Name	3-phenylphenol
InChI Key	UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molecular Formula	C12H10O

D-delta-Tocopherol, 93%

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

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Specifications

PubChem CID	12444418
CAS	119-13-1
Molecular Weight (g/mol)	402.66
MDL Number	MFCD20486794
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Synonym	delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
InChI Key	GZIFEOYASATJEH-VHFRWLAGSA-N
Molecular Formula	C27H46O2

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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Specifications

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

4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

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Specifications

PubChem CID	80037
CAS	5930-28-9
Molecular Weight (g/mol)	178.01
MDL Number	MFCD00007875
SMILES	NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym	2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name	4-amino-2,6-dichlorophenol
InChI Key	KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

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