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Phenole

Aromatische organische Verbindungen, die aus einer funktionellen Phenylgruppe (-C6H5) bestehen, die mit einer funktionellen Hydroxylgruppe (-OH) gebunden ist. Dazu gehören Verbindungen mit mehr Substitutionen und Derivaten.
Halophenole (682)
Dihydroxybenzole (354)
Kresole (277)
1-Hydroxy-4-unsubstituierte Benzoide (241)
1-Hydroxy-2-unsubstituierte Benzenoide (230)
Aminophenole (196)
4-Alkoxyphenole (117)
Tyrosole und Derivate (75)
Nitrophenole (30)
Trihydroxybenzole und Derivate (23)
1,4-Dihydroxy-2-halogenbenzole (16)

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1 – 15 von 927 Ergebnisse
1

Guaiacol, 99+%, Thermo Scientific Chemicals

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

3,5-Dinitrosalicysäure, 98 %, Thermo Scientific Chemicals

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
CAS 609-99-4
ChEBI CHEBI:53648
MDL-Nummer MFCD00007104
Molekulargewicht (g/mol) 228.12
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H4N2O7
3

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name 3-Phenylphenol
PubChem CID 11381
CAS 580-51-8
ChEBI CHEBI:34338
MDL-Nummer MFCD00002294
Molekulargewicht (g/mol) 170.21
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
Summenformel C12H10O
4

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002460 InChI-Schlüssel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: 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-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

InChI-Schlüssel WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydroxybenzoesäure
PubChem CID 3469
CAS 490-79-9
ChEBI CHEBI:17189
MDL-Nummer MFCD00002460
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Summenformel C7H6O4
5

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 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-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

InChI-Schlüssel FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxybenzoesäure
PubChem CID 135
CAS 99-96-7
ChEBI CHEBI:30763
MDL-Nummer MFCD00002547
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=C(O)C=C1
Synonym 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
Summenformel C7H6O3
6

4-Chlorphenol, 99+%

CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: 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-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl

InChI-Schlüssel WXNZTHHGJRFXKQ-UHFFFAOYSA-N
IUPAC-Name 4-Chlorphenol
PubChem CID 4684
CAS 106-48-9
ChEBI CHEBI:28078
MDL-Nummer MFCD00002318
Molekulargewicht (g/mol) 128.56
SMILES C1=CC(=CC=C1O)Cl
Synonym 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
Summenformel C6H5ClO
7

m-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 108-39-4 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel RLSSMJSEOOYNOY-UHFFFAOYSA-N
IUPAC-Name 3-Methylphenol
PubChem CID 342
CAS 108-39-4
ChEBI CHEBI:17231
MDL-Nummer MFCD00002302
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC(=CC=C1)O
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Summenformel C7H8O
8

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 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: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
9

2-Aminophenol 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007690 InChI-Schlüssel: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel CDAWCLOXVUBKRW-UHFFFAOYSA-N
IUPAC-Name 2-Aminophenol
PubChem CID 5801
CAS 95-55-6
ChEBI CHEBI:18112
MDL-Nummer MFCD00007690
Molekulargewicht (g/mol) 109.128
SMILES C1=CC=C(C(=C1)N)O
Synonym 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
Summenformel C6H7NO
10

Pentafluorphenol, 99+ %, Thermo Scientific Chemicals

CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: 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-Pentafluorphenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

InChI-Schlüssel XBNGYFFABRKICK-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-Pentafluorphenol
PubChem CID 13041
CAS 771-61-9
MDL-Nummer MFCD00002156
Molekulargewicht (g/mol) 184.07
SMILES OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym 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
Summenformel C6HF5O
11

3,4-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: 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-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

InChI-Schlüssel YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydroxybenzoesäure
PubChem CID 72
CAS 99-50-3
ChEBI CHEBI:36062
MDL-Nummer MFCD00002509
Molekulargewicht (g/mol) 154.12
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym 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
Summenformel C7H6O4
12

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name 4-Nitrophenol
PubChem CID 980
CAS 100-02-7
ChEBI CHEBI:16836
MDL-Nummer MFCD00007331
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel C6H5NO3
13

4-n-Nonylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel IGFHQQFPSIBGKE-UHFFFAOYSA-N
IUPAC-Name 4-Nonylphenol
PubChem CID 1752
CAS 104-40-5
ChEBI CHEBI:34440
MDL-Nummer MFCD00002396
Molekulargewicht (g/mol) 220.356
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Synonym 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
Summenformel C15H24O
14

3,4-Dimethoxyphenethylealkohol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00002894 InChI-Schlüssel: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC-Name: 2-(3,4-Dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

InChI-Schlüssel SRQAJMUHZROVHW-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dimethoxyphenyl)ethanol
PubChem CID 81911
CAS 7417-21-2
MDL-Nummer MFCD00002894
Molekulargewicht (g/mol) 182.22
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Summenformel C10H14O3
15

Calix[4]-Aren, 98 %, Thermo Scientific Chemicals

CAS: 74568-07-3 Summenformel: C28H24O4 Molekulargewicht (g/mol): 424.496 MDL-Nummer: MFCD00143912 InChI-Schlüssel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

InChI-Schlüssel YPNHVQZZPXPQOS-UHFFFAOYSA-N
PubChem CID 562409
CAS 74568-07-3
MDL-Nummer MFCD00143912
Molekulargewicht (g/mol) 424.496
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
Summenformel C28H24O4