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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 (566)
Benzenediols (358)
Cresols (293)
1-hydroxy-4-unsubstituted benzenoids (236)
1-hydroxy-2-unsubstituted benzenoids (214)
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 994 résultats
1

2-Chloro-4-methoxyphenol, 97%

CAS: 18113-03-6 Formule moléculaire: C7H7ClO2 Poids moléculaire (g/mol): 158.581 Numéro MDL: MFCD00070773 Clé InChI: GNVRRKLFFYSLGT-UHFFFAOYSA-N CID PubChem: 87459 Nom IUPAC: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

Poids moléculaire (g/mol) 158.581
Numéro MDL MFCD00070773
CAS 18113-03-6
CID PubChem 87459
Nom IUPAC 2-chloro-4-methoxyphenol
Clé InChI GNVRRKLFFYSLGT-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)O)Cl
Formule moléculaire C7H7ClO2
2

3-Hydroxy-4-methylbenzoic acid, 98%

CAS: 586-30-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002511 Clé InChI: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonyme: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade CID PubChem: 68512 Nom IUPAC: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
Synonyme 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
Numéro MDL MFCD00002511
CAS 586-30-1
CID PubChem 68512
Nom IUPAC 3-hydroxy-4-methylbenzoic acid
Clé InChI ZQLCWPXBHUALQC-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1O)C(O)=O
Formule moléculaire C8H8O3
3

5-Bromo-2-chlorophenol, 98+%

CAS: 183802-98-4 Formule moléculaire: C6H4BrClO Poids moléculaire (g/mol): 207.451 Numéro MDL: MFCD00672940 Clé InChI: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h CID PubChem: 820392 Nom IUPAC: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl

Poids moléculaire (g/mol) 207.451
Synonyme 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h
Numéro MDL MFCD00672940
CAS 183802-98-4
CID PubChem 820392
Nom IUPAC 5-bromo-2-chlorophenol
Clé InChI UEVFFMZHGNYDKM-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)O)Cl
Formule moléculaire C6H4BrClO
4

2-Bromo-6-methoxyphenol, 98+%

CAS: 28165-49-3 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.035 Numéro MDL: MFCD08146628 Clé InChI: WEUFQISIJPSTBM-UHFFFAOYSA-N CID PubChem: 11019958 Nom IUPAC: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O

Poids moléculaire (g/mol) 203.035
Numéro MDL MFCD08146628
CAS 28165-49-3
CID PubChem 11019958
Nom IUPAC 2-bromo-6-methoxyphenol
Clé InChI WEUFQISIJPSTBM-UHFFFAOYSA-N
SMILES COC1=C(C(=CC=C1)Br)O
Formule moléculaire C7H7BrO2
5

4-(tert-Butoxy)phenol, 98%

CAS: 2460-87-9 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD02183556 Clé InChI: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonyme: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf CID PubChem: 2773621 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 166.22
Synonyme 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
Numéro MDL MFCD02183556
CAS 2460-87-9
CID PubChem 2773621
Nom IUPAC 4-[(2-methylpropan-2-yl)oxy]phenol
Clé InChI CIICLJLSRUHUBY-UHFFFAOYSA-N
SMILES CC(C)(C)OC1=CC=C(C=C1)O
Formule moléculaire C10H14O2
6

2-Fluoro-6-methoxyphenol, 97%

CAS: 73943-41-6 Formule moléculaire: C7H7FO2 Poids moléculaire (g/mol): 142.13 Numéro MDL: MFCD00075140 Clé InChI: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol CID PubChem: 2737367 Nom IUPAC: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1

Poids moléculaire (g/mol) 142.13
Synonyme 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol
Numéro MDL MFCD00075140
CAS 73943-41-6
CID PubChem 2737367
Nom IUPAC 2-fluoro-6-methoxyphenol
Clé InChI YZNHPLVFLRSVHY-UHFFFAOYSA-N
SMILES COC1=C(O)C(F)=CC=C1
Formule moléculaire C7H7FO2
7

4-Methylcatechol, 96%

CAS: 452-86-8 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002205 Clé InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9958 ChEBI: CHEBI:17254 Nom IUPAC: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

Poids moléculaire (g/mol) 124.14
Synonyme 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
Numéro MDL MFCD00002205
CAS 452-86-8
CID PubChem 9958
ChEBI CHEBI:17254
Nom IUPAC 4-methylbenzene-1,2-diol
Clé InChI ZBCATMYQYDCTIZ-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C(O)=C1
Formule moléculaire C7H8O2
8

3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova CID PubChem: 7420 ChEBI: CHEBI:30764 Nom IUPAC: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Numéro MDL MFCD00002506
CAS 99-06-9
CID PubChem 7420
ChEBI CHEBI:30764
Nom IUPAC 3-hydroxybenzoic acid
Clé InChI IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC(O)=C1
Formule moléculaire C7H6O3
9

4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Formule moléculaire: C13H12O2 Numéro MDL: MFCD00002333 Clé InChI: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonyme: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon CID PubChem: 7638 ChEBI: CHEBI:34380 Nom IUPAC: 4-phenylmethoxyphenol

Synonyme 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
Numéro MDL MFCD00002333
CAS 103-16-2
CID PubChem 7638
ChEBI CHEBI:34380
Nom IUPAC 4-phenylmethoxyphenol
Clé InChI VYQNWZOUAUKGHI-UHFFFAOYSA-N
Formule moléculaire C13H12O2
10

5-Bromo-2,4-dihydroxybenzoic acid, 97%

CAS: 7355-22-8 Formule moléculaire: C7H5BrO4 Poids moléculaire (g/mol): 233.02 Numéro MDL: MFCD00002452 Clé InChI: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonyme: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid CID PubChem: 81814 Nom IUPAC: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O

Poids moléculaire (g/mol) 233.02
Synonyme benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid
Numéro MDL MFCD00002452
CAS 7355-22-8
CID PubChem 81814
Nom IUPAC 5-bromo-2,4-dihydroxybenzoic acid
Clé InChI ZRBCISXJLHZOMS-UHFFFAOYSA-N
SMILES OC(=O)C1=CC(Br)=C(O)C=C1O
Formule moléculaire C7H5BrO4
11

4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals

CAS: 89-64-5 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD00007113 Clé InChI: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonyme: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol CID PubChem: 6980 Nom IUPAC: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

Poids moléculaire (g/mol) 173.55
Synonyme 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol
Numéro MDL MFCD00007113
CAS 89-64-5
CID PubChem 6980
Nom IUPAC 4-chloro-2-nitrophenol
Clé InChI NWSIFTLPLKCTSX-UHFFFAOYSA-N
SMILES OC1=CC=C(Cl)C=C1[N+]([O-])=O
Formule moléculaire C6H4ClNO3
12

4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Formule moléculaire: C15H10F6O2 Poids moléculaire (g/mol): 336.23 Numéro MDL: MFCD00000439 Clé InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonyme: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane CID PubChem: 73864 ChEBI: CHEBI:72754 Nom IUPAC: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 336.23
Synonyme bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
Numéro MDL MFCD00000439
CAS 1478-61-1
CID PubChem 73864
ChEBI CHEBI:72754
Nom IUPAC 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
Clé InChI ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Formule moléculaire C15H10F6O2
13

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002283 Clé InChI: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonyme: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol CID PubChem: 17927 Nom IUPAC: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

Poids moléculaire (g/mol) 138.166
Synonyme 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol
Numéro MDL MFCD00002283
CAS 2896-60-8
CID PubChem 17927
Nom IUPAC 4-ethylbenzene-1,3-diol
Clé InChI VGMJYYDKPUPTID-UHFFFAOYSA-N
SMILES CCC1=C(C=C(C=C1)O)O
Formule moléculaire C8H10O2
14

2-Chloro-6-nitrophenol, 98%

CAS: 603-86-1 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD00024233 Clé InChI: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonyme: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j CID PubChem: 11784 Nom IUPAC: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 173.55
Synonyme 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j
Numéro MDL MFCD00024233
CAS 603-86-1
CID PubChem 11784
Nom IUPAC 2-chloro-6-nitrophenol
Clé InChI ICCYFVWQNFMENX-UHFFFAOYSA-N
SMILES OC1=C(Cl)C=CC=C1[N+]([O-])=O
Formule moléculaire C6H4ClNO3
15

4-Bromo-3,5-dihydroxybenzoic acid, 97+%

CAS: 16534-12-6 Formule moléculaire: C7H5BrO4 Poids moléculaire (g/mol): 233.017 Numéro MDL: MFCD00002513 Clé InChI: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonyme: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r CID PubChem: 86023 Nom IUPAC: 4-bromo-3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O

Poids moléculaire (g/mol) 233.017
Synonyme benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r
Numéro MDL MFCD00002513
CAS 16534-12-6
CID PubChem 86023
Nom IUPAC 4-bromo-3,5-dihydroxybenzoic acid
Clé InChI NUTRHYYFCDEALP-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1O)Br)O)C(=O)O
Formule moléculaire C7H5BrO4