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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 (681)
Benzenediols (354)
Cresols (277)
1-hydroxy-4-unsubstituted benzenoids (241)
1-hydroxy-2-unsubstituted benzenoids (230)
Aminophenols (196)
4-alkoxyphenols (117)
Tyrosols and derivatives (75)
Nitrophenols (30)
Benzenetriols and derivatives (23)
1 4-dihydroxy-2-halobenzenoids (16)

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Ricerca per parola chiave:
1 – 15 di 927 risultati
1

Guaiacol, 99+%

CAS: 90-05-1 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

EDGE
Sinonimo guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
PubChem CID 460
Formula molecolare C7H8O2
CAS 90-05-1
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:28591
SMILES COC1=CC=CC=C1O
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
2

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Formula molecolare: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numero MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinonimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Sinonimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Numero MDL MFCD00007104
PubChem CID 11873
Formula molecolare C7H4N2O7
CAS 609-99-4
Molecular Weight (g/mol) 228.12
ChEBI CHEBI:53648
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
3

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinonimo: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

Sinonimo gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Numero MDL MFCD00002460
PubChem CID 3469
Formula molecolare C7H6O4
CAS 490-79-9
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:17189
SMILES C1=CC(=C(C=C1O)C(=O)O)O
IUPAC Name 2,5-dihydroxybenzoic acid
InChI Key WXTMDXOMEHJXQO-UHFFFAOYSA-N
4

4-chlorophenol, 99+%

CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

Sinonimo p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene
Numero MDL MFCD00002318
PubChem CID 4684
Formula molecolare C6H5ClO
CAS 106-48-9
Molecular Weight (g/mol) 128.56
ChEBI CHEBI:28078
SMILES C1=CC(=CC=C1O)Cl
IUPAC Name 4-chlorophenol
InChI Key WXNZTHHGJRFXKQ-UHFFFAOYSA-N
5

4-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

Sinonimo p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Numero MDL MFCD00002547
PubChem CID 135
Formula molecolare C7H6O3
CAS 99-96-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30763
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
6

m-Cresol, 99%

CAS: 108-39-4 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinonimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

Sinonimo m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Numero MDL MFCD00002302
PubChem CID 342
Formula molecolare C7H8O
CAS 108-39-4
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17231
SMILES CC1=CC(=CC=C1)O
IUPAC Name 3-methylphenol
InChI Key RLSSMJSEOOYNOY-UHFFFAOYSA-N
7

Hydroquinone, 99.5%

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL MFCD00002339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
8

2-Aminophenol, 99%

CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

Sinonimo o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
Numero MDL MFCD00007690
PubChem CID 5801
Formula molecolare C6H7NO
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
SMILES C1=CC=C(C(=C1)N)O
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
9

Pentafluorophenol, 99+%

CAS: 771-61-9 Formula molecolare: C6HF5O Molecular Weight (g/mol): 184.07 Numero MDL: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Sinonimo: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

Sinonimo pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp
Numero MDL MFCD00002156
PubChem CID 13041
Formula molecolare C6HF5O
CAS 771-61-9
Molecular Weight (g/mol) 184.07
SMILES OC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC Name 2,3,4,5,6-pentafluorophenol
InChI Key XBNGYFFABRKICK-UHFFFAOYSA-N
10

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Sinonimo protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Numero MDL MFCD00002509
PubChem CID 72
Formula molecolare C7H6O4
CAS 99-50-3
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:36062
SMILES C1=CC(=C(C=C1C(=O)O)O)O
IUPAC Name 3,4-dihydroxybenzoic acid
InChI Key YQUVCSBJEUQKSH-UHFFFAOYSA-N
11

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

CAS: 1478-61-1 Formula molecolare: C15H10F6O2 Molecular Weight (g/mol): 336.23 Numero MDL: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 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

Sinonimo 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
Numero MDL MFCD00000439
PubChem CID 73864
Formula molecolare C15H10F6O2
CAS 1478-61-1
Molecular Weight (g/mol) 336.23
ChEBI CHEBI:72754
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
IUPAC Name 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
12

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.356 Numero MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinonimo: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Sinonimo 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Numero MDL MFCD00002396
PubChem CID 1752
Formula molecolare C15H24O
CAS 104-40-5
Molecular Weight (g/mol) 220.356
ChEBI CHEBI:34440
SMILES CCCCCCCCCC1=CC=C(C=C1)O
IUPAC Name 4-nonylphenol
InChI Key IGFHQQFPSIBGKE-UHFFFAOYSA-N
13

Orcein, for analysis

CAS: 1400-62-0 Formula molecolare: C28H24N2O7 Molecular Weight (g/mol): 500.507 Numero MDL: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinonimo: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

Sinonimo orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
Numero MDL MFCD00062310
PubChem CID 5386447
Formula molecolare C28H24N2O7
CAS 1400-62-0
Molecular Weight (g/mol) 500.507
SMILES CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC Name 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
InChI Key VPEASJIRGSVXBF-UHFFFAOYSA-N
14

4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.204 Numero MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinonimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinonimo 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Numero MDL MFCD00002394
PubChem CID 21648
Formula molecolare C10H12O2
CAS 5471-51-2
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:68656
SMILES CC(=O)CCC1=CC=C(C=C1)O
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
15

2-Cyanophenol, 99%

CAS: 611-20-1 Formula molecolare: C7H5NO Molecular Weight (g/mol): 119.12 Numero MDL: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Sinonimo: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

Sinonimo 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
Numero MDL MFCD00002145
PubChem CID 11907
Formula molecolare C7H5NO
CAS 611-20-1
Molecular Weight (g/mol) 119.12
SMILES C1=CC=C(C(=C1)C#N)O
IUPAC Name 2-hydroxybenzonitrile
InChI Key CHZCERSEMVWNHL-UHFFFAOYSA-N