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 – 15 von 725 Ergebnisse

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

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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

4-Aminophenol, 98 %, Thermo Scientific Chemicals

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

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InChI-Schlüssel	PLIKAWJENQZMHA-UHFFFAOYSA-N
IUPAC-Name	4-Aminophenol
PubChem CID	403
CAS	123-30-8
ChEBI	CHEBI:17602
MDL-Nummer	MFCD00007869
Molekulargewicht (g/mol)	109.128
SMILES	C1=CC(=CC=C1N)O
Synonym	p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Summenformel	C6H7NO

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

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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

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

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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

Nordihydroguajaretsäure, 95 %, Thermo Scientific Chemicals

CAS: 500-38-9 Summenformel: C₁₈H₂₂O₄ Molekulargewicht (g/mol): 302.37 MDL-Nummer: MFCD00002206 InChI-Schlüssel: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC-Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzol-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

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InChI-Schlüssel	HCZKYJDFEPMADG-UHFFFAOYSA-N
IUPAC-Name	4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzol-1,2-diol
PubChem CID	4534
CAS	500-38-9
ChEBI	CHEBI:7625
MDL-Nummer	MFCD00002206
Molekulargewicht (g/mol)	302.37
SMILES	CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Synonym	nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
Summenformel	C₁₈H₂₂O₄

4-Hydroxybenzolboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(O)C=C1

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InChI-Schlüssel	COIQUVGFTILYGA-UHFFFAOYSA-N
IUPAC-Name	(4-hydroxyphenyl)boronsäure
PubChem CID	2734360
CAS	71597-85-8
MDL-Nummer	MFCD01074628
Molekulargewicht (g/mol)	137.93
SMILES	OB(O)C1=CC=C(O)C=C1
Synonym	4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb
Summenformel	C6H7BO3

o-Orsellinsäure Monohydrate, 98 %, Thermo Scientific Chemicals

CAS: 480-64-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD16661187 InChI-Schlüssel: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC-Name: 2,4-Dihydroxy-6-Methylbenzoesäure SMILES: CC1=CC(O)=CC(O)=C1C(O)=O

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InChI-Schlüssel	AMKYESDOVDKZKV-UHFFFAOYSA-N
IUPAC-Name	2,4-Dihydroxy-6-Methylbenzoesäure
PubChem CID	68072
CAS	480-64-8
ChEBI	CHEBI:32807
MDL-Nummer	MFCD16661187
Molekulargewicht (g/mol)	168.15
SMILES	CC1=CC(O)=CC(O)=C1C(O)=O
Synonym	orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid
Summenformel	C8H8O4

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

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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

Orcin-Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6153-39-5 Summenformel: C₇H₈O₂·H₂O Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00149092 InChI-Schlüssel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC-Name: 5-Methylbenzol-1,3-Diol;hydrat SMILES: CC1=CC(=CC(=C1)O)O.O

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InChI-Schlüssel	NBKPNAMTHBIMLA-UHFFFAOYSA-N
IUPAC-Name	5-Methylbenzol-1,3-Diol;hydrat
PubChem CID	3083941
CAS	6153-39-5
MDL-Nummer	MFCD00149092
Molekulargewicht (g/mol)	142.15
SMILES	CC1=CC(=CC(=C1)O)O.O
Synonym	5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Summenformel	C₇H₈O₂·H₂O

2,6-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-Name: 2,6-Dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

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InChI-Schlüssel	KLIDCXVFHGNTTM-UHFFFAOYSA-N
IUPAC-Name	2,6-Dimethoxyphenol
PubChem CID	7041
CAS	91-10-1
ChEBI	CHEBI:955
MDL-Nummer	MFCD00064434
Molekulargewicht (g/mol)	154.17
SMILES	COC1=CC=CC(OC)=C1O
Synonym	syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
Summenformel	C8H10O3

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

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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

2-Iodphenol, 98 %, Thermo Scientific Chemicals

CAS: 533-58-4 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00013963 InChI-Schlüssel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC-Name: 2-Iodphenol SMILES: OC1=CC=CC=C1I

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InChI-Schlüssel	KQDJTBPASNJQFQ-UHFFFAOYSA-N
IUPAC-Name	2-Iodphenol
PubChem CID	10784
CAS	533-58-4
ChEBI	CHEBI:16706
MDL-Nummer	MFCD00013963
Molekulargewicht (g/mol)	220.01
SMILES	OC1=CC=CC=C1I
Synonym	o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
Summenformel	C6H5IO

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

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InChI-Schlüssel	RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name	N-(4-Hydroxyphenyl)acetamid
PubChem CID	1983
CAS	103-90-2
ChEBI	CHEBI:46195
MDL-Nummer	MFCD00002328
Molekulargewicht (g/mol)	151.17
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel	C8H9NO2

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

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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

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

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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

Phenole

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