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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 (581)
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1-hydroxi-4-osubstituerade bensenoider (207)
1-hydroxi-2-osubstituerade bensenoider (196)
Aminofenoler (154)
4-alkoxifenoler (114)
Tyrosoler och derivat (48)
Nitrofenoler (30)
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1 4-dihydroxi-2-halobensenoider (16)

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1 – 15 av 814 Resultat
1

N-bensyl adrenalin, TRC

CAS: 1095714-91-2 Molekylformel: C16 H19 N O3 Molekylvikt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC-namn: 4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol LEDER: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Molekylformel C16 H19 N O3
IUPAC-namn 4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol
CAS 1095714-91-2
LEDER CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
Molekylvikt (g/mol) 273.33
Synonym rac Adrenaline EP Impurity D
2

Bensyl 3-hydroxyfenylacetat, 98 %

CAS: 295320-25-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD04039768 InChI-nyckel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-namn: bensyl-2-(3-hydroxifenyl)acetat LEDER: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

Molekylformel C15H14O3
PubChem CID 7016416
MDL-nummer MFCD04039768
IUPAC-namn bensyl-2-(3-hydroxifenyl)acetat
CAS 295320-25-1
InChI-nyckel ALFOBMRIXXPJLQ-UHFFFAOYSA-N
LEDER OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Molekylvikt (g/mol) 242.27
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
3

4-n-butylfenol, 98 %

CAS: 1638-22-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI-nyckel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC-namn: 4-butylfenol LEDER: CCCCC1=CC=C(C=C1)O

Molekylformel C10H14O
PubChem CID 15420
MDL-nummer MFCD00041750
IUPAC-namn 4-butylfenol
CAS 1638-22-8
InChI-nyckel CYYZDBDROVLTJU-UHFFFAOYSA-N
LEDER CCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34437
Molekylvikt (g/mol) 150.221
Synonym 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
4

4-n-butoxyfenol, 98 %

CAS: 122-94-1 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002336 InChI-nyckel: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC-namn: 4-butoxifenol LEDER: CCCCOC1=CC=C(O)C=C1

Molekylformel C10H14O2
PubChem CID 31233
MDL-nummer MFCD00002336
IUPAC-namn 4-butoxifenol
CAS 122-94-1
InChI-nyckel MBGGFXOXUIDRJD-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(O)C=C1
ChEBI CHEBI:34392
Molekylvikt (g/mol) 166.22
Synonym phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol
5

4-n-Pentylfenol, 98 %

CAS: 14938-35-3 Molekylformel: C11H16O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00020211 InChI-nyckel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-namn: 4-pentylfenol LEDER: CCCCCC1=CC=C(O)C=C1

Molekylformel C11H16O
PubChem CID 26975
MDL-nummer MFCD00020211
IUPAC-namn 4-pentylfenol
CAS 14938-35-3
InChI-nyckel ZNPSUQQXTRRSBM-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(O)C=C1
ChEBI CHEBI:34441
Molekylvikt (g/mol) 164.25
Synonym 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
6

4-n-heptylfenol, 98+%

CAS: 1987-50-4 Molekylformel: C13H20O Molekylvikt (g/mol): 192.302 MDL-nummer: MFCD00041751 InChI-nyckel: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC-namn: 4-heptylfenol LEDER: CCCCCCCC1=CC=C(C=C1)O

Molekylformel C13H20O
PubChem CID 16143
MDL-nummer MFCD00041751
IUPAC-namn 4-heptylfenol
CAS 1987-50-4
InChI-nyckel KNDDEFBFJLKPFE-UHFFFAOYSA-N
LEDER CCCCCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34438
Molekylvikt (g/mol) 192.302
Synonym 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
7

4-n-nonylfenol, 98+%

CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: 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-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O

Molekylformel C15H24O
PubChem CID 1752
MDL-nummer MFCD00002396
IUPAC-namn 4-nonylfenol
CAS 104-40-5
InChI-nyckel IGFHQQFPSIBGKE-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34440
Molekylvikt (g/mol) 220.356
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
8

4-n-propoxyfenol, 98 %

CAS: 18979-50-5 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002335 InChI-nyckel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC-namn: 4-propoxifenol LEDER: CCCOC1=CC=C(C=C1)O

Molekylformel C9H12O2
PubChem CID 29352
MDL-nummer MFCD00002335
IUPAC-namn 4-propoxifenol
CAS 18979-50-5
InChI-nyckel KIIIPQXXLVCCQP-UHFFFAOYSA-N
LEDER CCCOC1=CC=C(C=C1)O
Molekylvikt (g/mol) 152.193
Synonym phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol
9

4-n-Hexylresorcinol, 99 %

CAS: 136-77-6 Molekylformel: C12H18O2 Molekylvikt (g/mol): 194.27 MDL-nummer: MFCD00002284 InChI-nyckel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-namn: 4-hexylbensen-1,3-diol LEDER: CCCCCCC1=CC=C(O)C=C1O

Molekylformel C12H18O2
PubChem CID 3610
MDL-nummer MFCD00002284
IUPAC-namn 4-hexylbensen-1,3-diol
CAS 136-77-6
InChI-nyckel WFJIVOKAWHGMBH-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(O)C=C1O
Molekylvikt (g/mol) 194.27
Synonym hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
10

4-n-oktylfenol, 99 %

CAS: 1806-26-4 Molekylformel: C14H22O Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00036134 InChI-nyckel: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC-namn: 4-oktylfenol LEDER: CCCCCCCCC1=CC=C(O)C=C1

Molekylformel C14H22O
PubChem CID 15730
MDL-nummer MFCD00036134
IUPAC-namn 4-oktylfenol
CAS 1806-26-4
InChI-nyckel NTDQQZYCCIDJRK-UHFFFAOYSA-N
LEDER CCCCCCCCC1=CC=C(O)C=C1
ChEBI CHEBI:34432
Molekylvikt (g/mol) 206.33
Synonym 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated
11

N-Nitrosometoprolol, TRC

CAS: 138768-62-4 Molekylformel: C15H24N2O4 Molekylvikt (g/mol): 296.36 Synonym: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol IUPAC-namn: N-[2-hydroxy-3-[4-(2-metoxietyl)fenoxi]propyl]-N-propan-2-ylnitroamid LEDER: COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1

Molekylformel C15H24N2O4
IUPAC-namn N-[2-hydroxy-3-[4-(2-metoxietyl)fenoxi]propyl]-N-propan-2-ylnitroamid
CAS 138768-62-4
LEDER COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1
Molekylvikt (g/mol) 296.36
Synonym 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol
12

N-desisopropylmetoprolol, TRC

CAS: 74027-60-4 Molekylformel: C12 H19 N O3 Molekylvikt (g/mol): 225.28 Synonym: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol IUPAC-namn: 1-amino-3-[4-(2-metoxyetyl)fenoxi]propan-2-ol LEDER: COCCc1ccc(OCC(O)CN)cc1

Molekylformel C12 H19 N O3
IUPAC-namn 1-amino-3-[4-(2-metoxyetyl)fenoxi]propan-2-ol
CAS 74027-60-4
LEDER COCCc1ccc(OCC(O)CN)cc1
Molekylvikt (g/mol) 225.28
Synonym 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
13

Resveratrol från Synthetic,≥ 98 %, MP Biomedicals™

CAS: 501-36-0 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00133799 InChI-nyckel: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC-namn: 5-[(E)-2-(4-hydroxifenyl)etenyl]bensen-1,3-diol LEDER: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

Molekylformel C14H12O3
PubChem CID 445154
MDL-nummer MFCD00133799
IUPAC-namn 5-[(E)-2-(4-hydroxifenyl)etenyl]bensen-1,3-diol
CAS 501-36-0
InChI-nyckel LUKBXSAWLPMMSZ-OWOJBTEDSA-N
LEDER C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
ChEBI CHEBI:45713
Molekylvikt (g/mol) 228.247
Synonym resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol
14

4-acetamidophenol, 98 %

CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: 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-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1

EDGE
Molekylformel C8H9NO2
PubChem CID 1983
MDL-nummer MFCD00002328
IUPAC-namn N-(4-hydroxifenyl)acetamid
CAS 103-90-2
InChI-nyckel RZVAJINKPMORJF-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(O)C=C1
ChEBI CHEBI:46195
Molekylvikt (g/mol) 151.17
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
15

3,5-dinitrosalicylsyra, 98 %

CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI-nyckel: 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 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Molekylformel C7H4N2O7
PubChem CID 11873
MDL-nummer MFCD00007104
CAS 609-99-4
InChI-nyckel LWFUFLREGJMOIZ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
ChEBI CHEBI:53648
Molekylvikt (g/mol) 228.12
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