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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 (565)
Benzenediols (356)
Cresols (293)
1-hydroxy-4-unsubstituted benzenoids (230)
1-hydroxy-2-unsubstituted benzenoids (209)
Aminophenols (134)
4-alkoxyphenols (105)
Nitrophenols (29)
Tyrosols and derivatives (28)
1 4-dihydroxy-2-halobenzenoids (18)
Benzenetriols and derivatives (18)

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1 – 15 de 987 résultats
1

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00070775 Clé InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonyme: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b CID PubChem: 76758 Nom IUPAC: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Poids moléculaire (g/mol) 163.11
Synonyme 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
Numéro MDL MFCD00070775
CAS 3272-08-0
CID PubChem 76758
Nom IUPAC 4-cyano-2-nitrobenzen-1-olate
Clé InChI INBLGVOPOSGVTA-UHFFFAOYSA-M
SMILES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Formule moléculaire C7H3N2O3
2

5-Bromo-2-fluorophenol, 98%

CAS: 112204-58-7 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD07782066 Clé InChI: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonyme: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d CID PubChem: 183421 Nom IUPAC: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

Poids moléculaire (g/mol) 190.999
Synonyme 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d
Numéro MDL MFCD07782066
CAS 112204-58-7
CID PubChem 183421
Nom IUPAC 5-bromo-2-fluorophenol
Clé InChI YPTHSYKJDRMAJY-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)O)F
Formule moléculaire C6H4BrFO
3

o-Cresol, 99%, AcroSeal™

CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-methylphenol SMILES: CC1=CC=CC=C1O

Poids moléculaire (g/mol) 108.14
Synonyme o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numéro MDL MFCD00002226
CAS 95-48-7
CID PubChem 335
ChEBI CHEBI:28054
Nom IUPAC 2-methylphenol
Clé InChI QWVGKYWNOKOFNN-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1O
Formule moléculaire C7H8O
4

4-Fluoro-2-methoxyphenol, 97%

CAS: 450-93-1 Formule moléculaire: C7H7FO2 Poids moléculaire (g/mol): 142.13 Numéro MDL: MFCD00070797 Clé InChI: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonyme: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol CID PubChem: 2737368 Nom IUPAC: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O

Poids moléculaire (g/mol) 142.13
Synonyme 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol
Numéro MDL MFCD00070797
CAS 450-93-1
CID PubChem 2737368
Nom IUPAC 4-fluoro-2-methoxyphenol
Clé InChI OULGLTLTWBZBLO-UHFFFAOYSA-N
SMILES COC1=CC(F)=CC=C1O
Formule moléculaire C7H7FO2
5

4'-Hydroxydiclofenac, Thermo Scientific Chemicals

CAS: 64118-84-9 Formule moléculaire: C14H11Cl2NO3 Poids moléculaire (g/mol): 312.146 Numéro MDL: MFCD01671980 Clé InChI: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonyme: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino CID PubChem: 116545 ChEBI: CHEBI:59613 Nom IUPAC: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl

Poids moléculaire (g/mol) 312.146
Synonyme 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino
Numéro MDL MFCD01671980
CAS 64118-84-9
CID PubChem 116545
ChEBI CHEBI:59613
Nom IUPAC 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
Clé InChI KGVXVPRLBMWZLG-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Formule moléculaire C14H11Cl2NO3
6

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%

CAS: 6398-98-7 Formule moléculaire: C20H28Cl3N3O3 Poids moléculaire (g/mol): 464.812 Numéro MDL: MFCD00078857 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Poids moléculaire (g/mol) 464.812
Synonyme amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
Numéro MDL MFCD00078857
CAS 6398-98-7
CID PubChem 64646
ChEBI CHEBI:50652
Nom IUPAC 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
Clé InChI YVNAYSHNIILOJS-UHFFFAOYSA-N
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Formule moléculaire C20H28Cl3N3O3
7

2,4,5-Trifluorophenol, 94%

CAS: 2268-16-8 Formule moléculaire: C6H3F3O Poids moléculaire (g/mol): 148.084 Numéro MDL: MFCD00061215 Clé InChI: ODGMYCITQAIRCI-UHFFFAOYSA-N Synonyme: phenol, 2,4,5-trifluoro,phenol,2,4,5-trifluoro,2,4,5-tfifluorophenol,2,4,5-trifluoro-phenol,2,4,5-?trifluorophenol,acmc-1cne2,2,4,5-trifluorophenol,2,4,5-tris fluoranyl phenol,2,4,5-trifluorophenol 1gr CID PubChem: 123153 Nom IUPAC: 2,4,5-trifluorophenol SMILES: C1=C(C(=CC(=C1F)F)F)O

Poids moléculaire (g/mol) 148.084
Synonyme phenol, 2,4,5-trifluoro,phenol,2,4,5-trifluoro,2,4,5-tfifluorophenol,2,4,5-trifluoro-phenol,2,4,5-?trifluorophenol,acmc-1cne2,2,4,5-trifluorophenol,2,4,5-tris fluoranyl phenol,2,4,5-trifluorophenol 1gr
Numéro MDL MFCD00061215
CAS 2268-16-8
CID PubChem 123153
Nom IUPAC 2,4,5-trifluorophenol
Clé InChI ODGMYCITQAIRCI-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1F)F)F)O
Formule moléculaire C6H3F3O
8

2-Fluoro-6-nitrophenol, 98+%

CAS: 1526-17-6 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.10 Numéro MDL: MFCD00042446 Clé InChI: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonyme: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol CID PubChem: 73710 Nom IUPAC: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 157.10
Synonyme 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol
Numéro MDL MFCD00042446
CAS 1526-17-6
CID PubChem 73710
Nom IUPAC 2-fluoro-6-nitrophenol
Clé InChI HIGRXCJEFUYRNW-UHFFFAOYSA-N
SMILES OC1=C(F)C=CC=C1[N+]([O-])=O
Formule moléculaire C6H4FNO3
9

2,4,6-Trimethylphenol, 99%

CAS: 527-60-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002235 Clé InChI: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonyme: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 CID PubChem: 10698 Nom IUPAC: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

Poids moléculaire (g/mol) 136.19
Synonyme mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
Numéro MDL MFCD00002235
CAS 527-60-6
CID PubChem 10698
Nom IUPAC 2,4,6-trimethylphenol
Clé InChI BPRYUXCVCCNUFE-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)C)O)C
Formule moléculaire C9H12O
10

4-Bromo-3-fluorophenol, 98%

CAS: 121219-03-2 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD00051907 Clé InChI: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m CID PubChem: 2779153 Nom IUPAC: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

Poids moléculaire (g/mol) 190.999
Synonyme 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
Numéro MDL MFCD00051907
CAS 121219-03-2
CID PubChem 2779153
Nom IUPAC 4-bromo-3-fluorophenol
Clé InChI MRQYTJXVULSNIS-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)F)Br
Formule moléculaire C6H4BrFO
11

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002240 Clé InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene CID PubChem: 11335 Nom IUPAC: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

Poids moléculaire (g/mol) 122.17
Synonyme 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
Numéro MDL MFCD00002240
CAS 576-26-1
CID PubChem 11335
Nom IUPAC 2,6-dimethylphenol
Clé InChI NXXYKOUNUYWIHA-UHFFFAOYSA-N
SMILES CC1=CC=CC(C)=C1O
Formule moléculaire C8H10O
12

Quinhydrone, 97%

CAS: 106-34-3 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00010310 Clé InChI: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonyme: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 CID PubChem: 7801 ChEBI: CHEBI:26491 Nom IUPAC: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 218.21
Synonyme quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
Numéro MDL MFCD00010310
CAS 106-34-3
CID PubChem 7801
ChEBI CHEBI:26491
Nom IUPAC benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
Clé InChI BDJXVNRFAQSMAA-UHFFFAOYSA-N
SMILES OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Formule moléculaire C12H10O4
13

2-Nitrophenol, 99%

CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech CID PubChem: 6947 ChEBI: CHEBI:16260 Nom IUPAC: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Numéro MDL MFCD00011688
CAS 88-75-5
CID PubChem 6947
ChEBI CHEBI:16260
Nom IUPAC 2-nitrophenol
Clé InChI IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C6H5NO3
14

2-Amino-5-hydroxybenzoic acid, 98%

CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid CID PubChem: 164592 Nom IUPAC: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Poids moléculaire (g/mol) 153.137
Synonyme 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
Numéro MDL MFCD00007870
CAS 394-31-0
CID PubChem 164592
Nom IUPAC 2-amino-5-hydroxybenzoic acid
Clé InChI HYNQTSZBTIOFKH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Formule moléculaire C7H7NO3
15

3-Methoxyphenol, 97%

CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol CID PubChem: 9007 ChEBI: CHEBI:52678 Nom IUPAC: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

Poids moléculaire (g/mol) 124.139
Synonyme m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Numéro MDL MFCD00002267
CAS 150-19-6
CID PubChem 9007
ChEBI CHEBI:52678
Nom IUPAC 3-methoxyphenol
Clé InChI ASHGTJPOSUFTGB-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)O
Formule moléculaire C7H8O2