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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.
Halophenols (79)
Benzenediols (55)
1-hydroxy-4-unsubstituted benzenoids (45)
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1-hydroxy-2-unsubstituted benzenoids (10)
1 4-dihydroxy-2-halobenzenoids (5)
Benzenetriols and derivatives (2)

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1 – 15 of 141 results
1

2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

EDGE
PubChem CID 7041
CAS 91-10-1
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:955
MDL Number MFCD00064434
SMILES COC1=CC=CC(OC)=C1O
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
IUPAC Name 2,6-dimethoxyphenol
InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molecular Formula C8H10O3
2

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
PubChem CID 5284443
CAS 61-76-7
Molecular Weight (g/mol) 203.67
ChEBI CHEBI:8094
MDL Number MFCD00012605,MFCD00044749
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
InChI Key OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO2
3

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

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
4

2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 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

PubChem CID 7244
CAS 95-56-7
Molecular Weight (g/mol) 173.01
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
5

L(-)-Epinephrine, 99%

CAS: 51-43-4 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
MDL Number MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
6

2,4-Diaminophenol dihydrochloride, 98%

CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC Name: 2,4-diaminophenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

PubChem CID 8715
CAS 137-09-7
Molecular Weight (g/mol) 197.06
MDL Number MFCD00012979
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Synonym 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx
IUPAC Name 2,4-diaminophenol;dihydrochloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O
7

4-Hexylresorcinol, 98%

CAS: 136-77-6 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O

PubChem CID 3610
CAS 136-77-6
Molecular Weight (g/mol) 194.27
MDL Number MFCD00002284
SMILES CCCCCCC1=CC=C(O)C=C1O
Synonym hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
IUPAC Name 4-hexylbenzene-1,3-diol
InChI Key WFJIVOKAWHGMBH-UHFFFAOYSA-N
Molecular Formula C12H18O2
8

Chlorohydroquinone, 90%, Tech.

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

PubChem CID 301
CAS 615-67-8
Molecular Weight (g/mol) 144.56
ChEBI CHEBI:27675
MDL Number MFCD00002341
SMILES C1=CC(=C(C=C1O)Cl)O
Synonym chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
IUPAC Name 2-chlorobenzene-1,4-diol
InChI Key AJPXTSMULZANCB-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
9

4-Methylcatechol, 98%

CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

PubChem CID 9958
CAS 452-86-8
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:17254
MDL Number MFCD00002205
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
IUPAC Name 4-methylbenzene-1,2-diol
InChI Key ZBCATMYQYDCTIZ-UHFFFAOYSA-N
Molecular Formula C7H8O2
10

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

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
11

4-Iodo-2,6-dimethylphenol, 97%, Thermo Scientific™

CAS: 10570-67-9 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.06 MDL Number: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

PubChem CID 555318
CAS 10570-67-9
Molecular Weight (g/mol) 248.06
MDL Number MFCD00094415
SMILES CC1=CC(I)=CC(C)=C1O
Synonym 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl
IUPAC Name 4-iodo-2,6-dimethylphenol
InChI Key HUUNIMCCAGNBDF-UHFFFAOYSA-N
Molecular Formula C8H9IO
12

2-Fluorophenol, 98%

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

PubChem CID 9707
CAS 367-12-4
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002155
SMILES OC1=CC=CC=C1F
Synonym o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
IUPAC Name 2-fluorophenol
InChI Key HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula C6H5FO
13

2-Methoxy-4-methylphenol, 99%

CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

PubChem CID 7144
CAS 93-51-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00002378
SMILES CC1=CC(=C(C=C1)O)OC
Synonym creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
IUPAC Name 2-methoxy-4-methylphenol
InChI Key PETRWTHZSKVLRE-UHFFFAOYSA-N
Molecular Formula C8H10O2
14

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

PubChem CID 12788
CAS 700-38-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007111
SMILES CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name 5-methyl-2-nitrophenol
InChI Key NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula C7H7NO3