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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.
1-Hydroxy-4-unsubstituierte Benzoide (13)
Dihydroxybenzole (13)
1-Hydroxy-2-unsubstituierte Benzenoide (10)
Halophenole (9)
4-Alkoxyphenole (7)
Kresole (4)

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1 – 15 von 18 Ergebnisse
1
Sonderaktionen verfügbar

4-Methoxyphenol, 99 %, rein, Thermo Scientific Chemicals

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-Methoxyphenol SMILES: COC1=CC=C(O)C=C1

EDGE
InChI-Schlüssel NWVVVBRKAWDGAB-UHFFFAOYSA-N
IUPAC-Name 4-Methoxyphenol
PubChem CID 9015
CAS 150-76-5
ChEBI CHEBI:69441
MDL-Nummer MFCD00002332
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Summenformel C7H8O2
2

2-Methoxyphenol, 98+ %, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002185 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
MDL-Nummer MFCD00002185
Molekulargewicht (g/mol) 124.139
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
3
Sonderaktionen verfügbar

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

EDGE
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
4

Calix[6]-Aren, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

InChI-Schlüssel JLSWUKWFQCVKCL-UHFFFAOYSA-N
PubChem CID 2724885
CAS 96107-95-8
MDL-Nummer MFCD00143083
Molekulargewicht (g/mol) 636.744
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Synonym calix 6 arene,hexahydroxycalix 6 arene
Summenformel C42H36O6
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-Methoxyphenol, 98+ %, Thermo Scientific Chemicals

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-Methoxyphenol SMILES: COC1=CC=C(O)C=C1

InChI-Schlüssel NWVVVBRKAWDGAB-UHFFFAOYSA-N
IUPAC-Name 4-Methoxyphenol
PubChem CID 9015
CAS 150-76-5
ChEBI CHEBI:69441
MDL-Nummer MFCD00002332
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Summenformel C7H8O2
7
Sonderaktionen verfügbar

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
8

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
9

3-Bromphenol, 98 %, Thermo Scientific Chemicals

CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC-Name: 3-Bromphenol SMILES: OC1=CC=CC(Br)=C1

InChI-Schlüssel MNOJRWOWILAHAV-UHFFFAOYSA-N
IUPAC-Name 3-Bromphenol
PubChem CID 11563
CAS 591-20-8
MDL-Nummer MFCD00002253
Molekulargewicht (g/mol) 173.01
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
Summenformel C6H5BrO
10

3,5-Dimethylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 108-68-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002307 InChI-Schlüssel: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC-Name: 3,5-Dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

InChI-Schlüssel TUAMRELNJMMDMT-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethylphenol
PubChem CID 7948
CAS 108-68-9
ChEBI CHEBI:38572
MDL-Nummer MFCD00002307
Molekulargewicht (g/mol) 122.17
SMILES CC1=CC(O)=CC(C)=C1
Synonym 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
Summenformel C8H10O
11

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 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) 110.112
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
12

4-Methylcatechol, 98 %, Thermo Scientific Chemicals

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: 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-Methylpentan-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

InChI-Schlüssel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-1,2-diol
PubChem CID 9958
CAS 452-86-8
ChEBI CHEBI:17254
MDL-Nummer MFCD00002205
Molekulargewicht (g/mol) 124.14
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
Summenformel C7H8O2
13
Sonderaktionen verfügbar

2-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

InChI-Schlüssel IQUPABOKLQSFBK-UHFFFAOYSA-N
IUPAC-Name 2-Nitrophenol
PubChem CID 6947
CAS 88-75-5
ChEBI CHEBI:16260
MDL-Nummer MFCD00011688
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Summenformel C6H5NO3
14

o-Kresol, 98+ %, Thermo Scientific Chemicals

CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O

InChI-Schlüssel QWVGKYWNOKOFNN-UHFFFAOYSA-N
IUPAC-Name 2-Methylphenol
PubChem CID 335
CAS 95-48-7
ChEBI CHEBI:28054
MDL-Nummer MFCD00002226
Molekulargewicht (g/mol) 108.14
SMILES CC1=CC=CC=C1O
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Summenformel C7H8O
15
Sonderaktionen verfügbar

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

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 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) 154.12
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