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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
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Tyrosoler og derivater (76)
Nitrophenoler (30)
Benzentrioler og derivater (26)
1 4-dihydroxy-2-halogenbenzenoider (16)

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1
Kampagner er tilgængelige

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

EDGE
PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
2
Kampagner er tilgængelige

3,5-dinitrosalicylsyre, 98%

CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: 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 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007104
PubChem CID 11873
Molekylvægt (g/mol) 228.12
CAS 609-99-4
ChEBI CHEBI:53648
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
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI nøgle LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molekylær formel C7H4N2O7
3

4-hydroxybenzoesyre, 99+%

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: 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 navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002547
PubChem CID 135
Molekylvægt (g/mol) 138.12
CAS 99-96-7
ChEBI CHEBI:30763
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
SMIL OC(=O)C1=CC=C(O)C=C1
IUPAC navn 4-hydroxybenzoesyre
InChI nøgle FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel C7H6O3
4

3,4-Dihydroxybenzoesyre, 97%

CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002509 InChI nøgle: 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 navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
MDL nummer MFCD00002509
PubChem CID 72
Molekylvægt (g/mol) 154.12
CAS 99-50-3
ChEBI CHEBI:36062
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
SMIL C1=CC(=C(C=C1C(=O)O)O)O
IUPAC navn 3,4-dihydroxybenzoesyre
InChI nøgle YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molekylær formel C7H6O4
5

2,5-Dihydroxybenzoesyre, 99%

CAS: 490-79-9 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002460 InChI nøgle: 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 navn: 2,5-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)O

MDL nummer MFCD00002460
PubChem CID 3469
Molekylvægt (g/mol) 154.121
CAS 490-79-9
ChEBI CHEBI:17189
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
SMIL C1=CC(=C(C=C1O)C(=O)O)O
IUPAC navn 2,5-dihydroxybenzoesyre
InChI nøgle WXTMDXOMEHJXQO-UHFFFAOYSA-N
Molekylær formel C7H6O4
6

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 MDL nummer: MFCD00002396 InChI nøgle: 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 navn: 4-nonylphenol SMIL: CCCCCCCCCC1=CC=C(C=C1)O

MDL nummer MFCD00002396
PubChem CID 1752
Molekylvægt (g/mol) 220.356
CAS 104-40-5
ChEBI CHEBI:34440
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
SMIL CCCCCCCCCC1=CC=C(C=C1)O
IUPAC navn 4-nonylphenol
InChI nøgle IGFHQQFPSIBGKE-UHFFFAOYSA-N
Molekylær formel C15H24O
7

4-chlorphenol, 99+%

CAS: 106-48-9 Molekylær formel: C6H5ClO Molekylvægt (g/mol): 128.56 MDL nummer: MFCD00002318 InChI nøgle: 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 navn: 4-chlorphenol SMIL: C1=CC(=CC=C1O)Cl

MDL nummer MFCD00002318
PubChem CID 4684
Molekylvægt (g/mol) 128.56
CAS 106-48-9
ChEBI CHEBI:28078
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
SMIL C1=CC(=CC=C1O)Cl
IUPAC navn 4-chlorphenol
InChI nøgle WXNZTHHGJRFXKQ-UHFFFAOYSA-N
Molekylær formel C6H5ClO
8

Hydroquinon, 99,5 %

CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002339 InChI nøgle: 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 navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O

MDL nummer MFCD00002339
PubChem CID 785
Molekylvægt (g/mol) 110.11
CAS 123-31-9
ChEBI CHEBI:17594
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
SMIL C1=CC(=CC=C1O)O
IUPAC navn benzen-1,4-diol
InChI nøgle QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molekylær formel C6H6O2
9

4-nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007331
PubChem CID 980
Molekylvægt (g/mol) 139.11
CAS 100-02-7
ChEBI CHEBI:16836
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
SMIL OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitrophenol
InChI nøgle BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molekylær formel C6H5NO3
10

2-aminophenol, 99%

CAS: 95-55-6 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007690 InChI nøgle: 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 navn: 2-aminophenol SMIL: C1=CC=C(C(=C1)N)O

MDL nummer MFCD00007690
PubChem CID 5801
Molekylvægt (g/mol) 109.128
CAS 95-55-6
ChEBI CHEBI:18112
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
SMIL C1=CC=C(C(=C1)N)O
IUPAC navn 2-aminophenol
InChI nøgle CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molekylær formel C6H7NO
11

Pentafluorphenol, 99+%

CAS: 771-61-9 Molekylær formel: C6HF5O Molekylvægt (g/mol): 184.07 MDL nummer: MFCD00002156 InChI nøgle: 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 navn: 2,3,4,5,6-pentafluorphenol SMIL: OC1=C(F)C(F)=C(F)C(F)=C1F

MDL nummer MFCD00002156
PubChem CID 13041
Molekylvægt (g/mol) 184.07
CAS 771-61-9
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
SMIL OC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC navn 2,3,4,5,6-pentafluorphenol
InChI nøgle XBNGYFFABRKICK-UHFFFAOYSA-N
Molekylær formel C6HF5O
12

m-Cresol, 99%

CAS: 108-39-4 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002302 InChI nøgle: 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 navn: 3-methylphenol SMIL: CC1=CC(=CC=C1)O

MDL nummer MFCD00002302
PubChem CID 342
Molekylvægt (g/mol) 108.14
CAS 108-39-4
ChEBI CHEBI:17231
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
SMIL CC1=CC(=CC=C1)O
IUPAC navn 3-methylphenol
InChI nøgle RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molekylær formel C7H8O
13

L-Adrenalin, 98+%

CAS: 51-43-4 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 MDL nummer: MFCD00002204 InChI nøgle: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC navn: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol SMIL: CNCC(C1=CC(=C(C=C1)O)O)O

MDL nummer MFCD00002204
PubChem CID 5816
Molekylvægt (g/mol) 183.207
CAS 51-43-4
ChEBI CHEBI:28918
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
SMIL CNCC(C1=CC(=C(C=C1)O)O)O
IUPAC navn 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol
InChI nøgle UCTWMZQNUQWSLP-VIFPVBQESA-N
Molekylær formel C9H13NO3
14

D-delta-Tocopherol, 93%

CAS: 119-13-1 Molekylær formel: C27H46O2 Molekylvægt (g/mol): 402.66 MDL nummer: MFCD20486794 InChI nøgle: 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 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

MDL nummer MFCD20486794
PubChem CID 12444418
Molekylvægt (g/mol) 402.66
CAS 119-13-1
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
SMIL CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
InChI nøgle GZIFEOYASATJEH-VHFRWLAGSA-N
Molekylær formel C27H46O2
15

4-n-Octylphenol, 99%

CAS: 1806-26-4 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00036134 InChI nøgle: 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 navn: 4-octylphenol SMIL: CCCCCCCCC1=CC=C(O)C=C1

MDL nummer MFCD00036134
PubChem CID 15730
Molekylvægt (g/mol) 206.33
CAS 1806-26-4
ChEBI CHEBI:34432
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
SMIL CCCCCCCCC1=CC=C(O)C=C1
IUPAC navn 4-octylphenol
InChI nøgle NTDQQZYCCIDJRK-UHFFFAOYSA-N
Molekylær formel C14H22O