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Fenoler

Aromatiska organiska föreningar som består av en funktionell fenylgrupp (−C6H5) bunden till en funktionell hydroxylgrupp (−OH). Inkluderar föreningar med fler substitutioner och derivat.
Halofenoler (88)
Cresols (68)
1-hydroxi-4-osubstituerade bensenoider (43)
4-alkoxifenoler (28)
Bensendioler (25)
1-hydroxi-2-osubstituerade bensenoider (19)
Aminofenoler (11)
Tyrosoler och derivat (4)
1 4-dihydroxi-2-halobensenoider (3)

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1 – 15 av 111 Resultat
1

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
2

m-Nitrofenol, 99,9 %, För GC-analys, MP Biomedicals™

CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 11137
MDL-nummer MFCD00007240
IUPAC-namn 3-nitrofenol
CAS 554-84-7
InChI-nyckel RTZZCYNQPHTPPL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)[N+]([O-])=O
ChEBI CHEBI:34346
Molekylvikt (g/mol) 139.11
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
3
Kampanjer är tillgängliga

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: 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-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.14
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
4
Kampanjer är tillgängliga

4-Methoxyphenol, 99%

CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: 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-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1

EDGE
Molekylformel C7H8O2
PubChem CID 9015
MDL-nummer MFCD00002332
IUPAC-namn 4-metoxifenol
CAS 150-76-5
InChI-nyckel NWVVVBRKAWDGAB-UHFFFAOYSA-N
LEDER COC1=CC=C(O)C=C1
ChEBI CHEBI:69441
Molekylvikt (g/mol) 124.14
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
5
Kampanjer är tillgängliga

4-nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: 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-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 980
MDL-nummer MFCD00007331
IUPAC-namn 4-nitrofenol
CAS 100-02-7
InChI-nyckel BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:16836
Molekylvikt (g/mol) 139.11
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
6

3,4-dimetylfenol, 99 %, Thermo Scientific Chemicals

CAS: 95-65-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002304 InChI-nyckel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-namn: 3,4-dimetylfenol LEDER: CC1=CC=C(O)C=C1C

Molekylformel C8H10O
PubChem CID 7249
MDL-nummer MFCD00002304
IUPAC-namn 3,4-dimetylfenol
CAS 95-65-8
InChI-nyckel YCOXTKKNXUZSKD-UHFFFAOYSA-N
LEDER CC1=CC=C(O)C=C1C
ChEBI CHEBI:39839
Molekylvikt (g/mol) 122.17
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
7

4-Bromresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 6626-15-9 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.01 MDL-nummer: MFCD00002272 InChI-nyckel: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC-namn: 4-brombensen-1,3-diol LEDER: C1=CC(=C(C=C1O)O)Br

Molekylformel C6H5BrO2
PubChem CID 81105
MDL-nummer MFCD00002272
IUPAC-namn 4-brombensen-1,3-diol
CAS 6626-15-9
InChI-nyckel MPCCNXGZCOXPMG-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)O)Br
Molekylvikt (g/mol) 189.01
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
8

3,4-Dimethoxyphenol, 97%

CAS: 2033-89-8 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 InChI-nyckel: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC-namn: 3,4-dimetoxifenol LEDER: COC1=C(C=C(C=C1)O)OC

Molekylformel C8H10O3
PubChem CID 16251
IUPAC-namn 3,4-dimetoxifenol
CAS 2033-89-8
InChI-nyckel SMFFZOQLHYIRDA-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)O)OC
Molekylvikt (g/mol) 154.17
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
9

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002900 InChI-nyckel: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC-namn: 2-(4-metoxifenyl)etanol LEDER: COC1=CC=C(C=C1)CCO

Molekylformel C9H12O2
PubChem CID 69705
MDL-nummer MFCD00002900
IUPAC-namn 2-(4-metoxifenyl)etanol
CAS 702-23-8
InChI-nyckel AUWDOZOUJWEPBA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CCO
Molekylvikt (g/mol) 152.19
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
10

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

CAS: 7417-21-2 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00002894 InChI-nyckel: 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-namn: 2-(3,4-dimetoxifenyl)etanol LEDER: COC1=CC=C(CCO)C=C1OC

Molekylformel C10H14O3
PubChem CID 81911
MDL-nummer MFCD00002894
IUPAC-namn 2-(3,4-dimetoxifenyl)etanol
CAS 7417-21-2
InChI-nyckel SRQAJMUHZROVHW-UHFFFAOYSA-N
LEDER COC1=CC=C(CCO)C=C1OC
Molekylvikt (g/mol) 182.22
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
11
Kampanjer är tillgängliga

m-Cresol, 99%

CAS: 108-39-4 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: 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-namn: 3-metylfenol LEDER: CC1=CC(=CC=C1)O

Molekylformel C7H8O
PubChem CID 342
MDL-nummer MFCD00002302
IUPAC-namn 3-metylfenol
CAS 108-39-4
InChI-nyckel RLSSMJSEOOYNOY-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1)O
ChEBI CHEBI:17231
Molekylvikt (g/mol) 108.14
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
12

D-δ -Tokoferol, 93%, Thermo Scientific Chemicals

CAS: 119-13-1 Molekylformel: C27H46O2 Molekylvikt (g/mol): 402.66 MDL-nummer: MFCD20486794 InChI-nyckel: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

Molekylformel C27H46O2
PubChem CID 12444418
MDL-nummer MFCD20486794
CAS 119-13-1
InChI-nyckel GZIFEOYASATJEH-VHFRWLAGSA-N
LEDER CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Molekylvikt (g/mol) 402.66
Synonym delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
13

2-metoxi-4-metylfenol, 99 %, Thermo Scientific Chemicals

CAS: 93-51-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002378 InChI-nyckel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-namn: 2-metoxi-4-metylfenol LEDER: CC1=CC(=C(C=C1)O)OC

Molekylformel C8H10O2
PubChem CID 7144
MDL-nummer MFCD00002378
IUPAC-namn 2-metoxi-4-metylfenol
CAS 93-51-6
InChI-nyckel PETRWTHZSKVLRE-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)O)OC
Molekylvikt (g/mol) 138.17
Synonym creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
14
Kampanjer är tillgängliga

4-Iodophenol, 99%

CAS: 540-38-5 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00002327 InChI-nyckel: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC-namn: 4-jodfenol LEDER: OC1=CC=C(I)C=C1

Molekylformel C6H5IO
PubChem CID 10894
MDL-nummer MFCD00002327
IUPAC-namn 4-jodfenol
CAS 540-38-5
InChI-nyckel VSMDINRNYYEDRN-UHFFFAOYSA-N
LEDER OC1=CC=C(I)C=C1
ChEBI CHEBI:43521
Molekylvikt (g/mol) 220.01
Synonym p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b
15
Kampanjer är tillgängliga

Butylerad hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.24 MDL-nummer: MFCD01779059 InChI-nyckel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-namn: 2-tert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=C(C=CC(=C1)OC)O

Molekylformel C11H16O2
PubChem CID 8456
MDL-nummer MFCD01779059
IUPAC-namn 2-tert-butyl-4-metoxifenol
CAS 25013-16-5
InChI-nyckel MRBKEAMVRSLQPH-UHFFFAOYSA-N
LEDER CC(C)(C)C1=C(C=CC(=C1)OC)O
ChEBI CHEBI:76358
Molekylvikt (g/mol) 180.24
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy