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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.
1-hydroxi-2-osubstituerade bensenoider (12)
1-hydroxi-4-osubstituerade bensenoider (15)
4-alkoxifenoler (3)
Aminofenoler (17)
Bensendioler (29)
Bensentrioler och derivat (1)
Cresols (30)
Halofenoler (48)
Nitrofenoler (2)

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1 – 15 av 73 Resultat
1

4-Fluorophenol, 99%

CAS: 371-41-5 Molekylformel: C6H5FO Molekylvikt (g/mol): 112.10 MDL-nummer: MFCD00002316 InChI-nyckel: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC-namn: 4-fluorfenol LEDER: OC1=CC=C(F)C=C1

Molekylformel C6H5FO
PubChem CID 9732
MDL-nummer MFCD00002316
IUPAC-namn 4-fluorfenol
CAS 371-41-5
InChI-nyckel RHMPLDJJXGPMEX-UHFFFAOYSA-N
LEDER OC1=CC=C(F)C=C1
Molekylvikt (g/mol) 112.10
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
2

2-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 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

Molekylformel C7H8O2
PubChem CID 460
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
3

2,4,5-trihydroxibensaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 35094-87-2 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00016592 InChI-nyckel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-namn: 2,4,5-trihydroxibensaldehyd LEDER: OC1=CC(O)=C(C=O)C=C1O

Molekylformel C7H6O4
PubChem CID 643387
MDL-nummer MFCD00016592
IUPAC-namn 2,4,5-trihydroxibensaldehyd
CAS 35094-87-2
InChI-nyckel WNCNWLVQSHZVKV-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=O)C=C1O
Molekylvikt (g/mol) 154.12
4

Resorcinol, MP Biomedicals™

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O

Molekylformel C6H6O2
PubChem CID 5054
MDL-nummer MFCD00002269
IUPAC-namn bensen-1,3-diol
CAS 108-46-3
InChI-nyckel GHMLBKRAJCXXBS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)O
ChEBI CHEBI:27810
Molekylvikt (g/mol) 110.112
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
5
Kampanjer är tillgängliga

Kinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Molekylformel C12H10O4
PubChem CID 7801
MDL-nummer MFCD00010310
IUPAC-namn bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion
CAS 106-34-3
InChI-nyckel BDJXVNRFAQSMAA-UHFFFAOYSA-N
LEDER OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
ChEBI CHEBI:26491
Molekylvikt (g/mol) 218.21
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
6

Katekol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: 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-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O

Molekylformel C6H6O2
PubChem CID 289
MDL-nummer MFCD00002188
IUPAC-namn bensen-1,2-diol
CAS 120-80-9
InChI-nyckel YCIMNLLNPGFGHC-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1O
ChEBI CHEBI:18135
Molekylvikt (g/mol) 110.11
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
7

2,4-Difluoro-5-nitrophenol, 98%

CAS: 113512-57-5 Molekylformel: C6H3F2NO3 Molekylvikt (g/mol): 175.091 MDL-nummer: MFCD08443942 InChI-nyckel: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC-namn: 2,4-difluoro-5-nitrofenol LEDER: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]

Molekylformel C6H3F2NO3
PubChem CID 10921024
MDL-nummer MFCD08443942
IUPAC-namn 2,4-difluoro-5-nitrofenol
CAS 113512-57-5
InChI-nyckel SMRYCTJAGPDVEH-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
Molekylvikt (g/mol) 175.091
Synonym 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene
8

3-Bromocatechol, 95%

CAS: 14381-51-2 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.008 MDL-nummer: MFCD00869768 InChI-nyckel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC-namn: 3-brombensen-1,2-diol LEDER: C1=CC(=C(C(=C1)Br)O)O

Molekylformel C6H5BrO2
PubChem CID 26659
MDL-nummer MFCD00869768
IUPAC-namn 3-brombensen-1,2-diol
CAS 14381-51-2
InChI-nyckel JPBDMIWPTFDFEU-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)O)O
Molekylvikt (g/mol) 189.008
Synonym 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085
9

4-Bromophenol, 99%

CAS: 106-41-2 Molekylformel: C6H5BrO Molekylvikt (g/mol): 173.009 MDL-nummer: MFCD00002313 InChI-nyckel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC-namn: 4-bromfenol LEDER: C1=CC(=CC=C1O)Br

Molekylformel C6H5BrO
PubChem CID 7808
MDL-nummer MFCD00002313
IUPAC-namn 4-bromfenol
CAS 106-41-2
InChI-nyckel GZFGOTFRPZRKDS-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)Br
Molekylvikt (g/mol) 173.009
Synonym p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632
10

3-Chloro-5-fluorophenol, 98%

CAS: 202982-70-5 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.545 MDL-nummer: MFCD00042212 InChI-nyckel: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC-namn: 3-klor-5-fluorfenol LEDER: C1=C(C=C(C=C1F)Cl)O

Molekylformel C6H4ClFO
PubChem CID 2773713
MDL-nummer MFCD00042212
IUPAC-namn 3-klor-5-fluorfenol
CAS 202982-70-5
InChI-nyckel ZMFBYTAAMHWQHD-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1F)Cl)O
Molekylvikt (g/mol) 146.545
Synonym 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci
11

2-Methylresorcinol, 98%

CAS: 608-25-3 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002271 InChI-nyckel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-namn: 2-metylbensen-1,3-diol LEDER: CC1=C(C=CC=C1O)O

Molekylformel C7H8O2
PubChem CID 11843
MDL-nummer MFCD00002271
IUPAC-namn 2-metylbensen-1,3-diol
CAS 608-25-3
InChI-nyckel ZTMADXFOCUXMJE-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1O)O
Molekylvikt (g/mol) 124.139
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
12

3-Bromo-4-fluorophenol, 98%, Thermo Scientific Chemicals

CAS: 27407-11-0 Molekylformel: C6H4BrFO Molekylvikt (g/mol): 190.999 MDL-nummer: MFCD03425884 InChI-nyckel: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC-namn: 3-brom-4-fluorfenol LEDER: C1=CC(=C(C=C1O)Br)F

Molekylformel C6H4BrFO
PubChem CID 2783381
MDL-nummer MFCD03425884
IUPAC-namn 3-brom-4-fluorfenol
CAS 27407-11-0
InChI-nyckel QWTULQLVGNZMLF-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Br)F
Molekylvikt (g/mol) 190.999
Synonym 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
13

2,4-Dibromophenol, 98%

CAS: 615-58-7 Molekylformel: C6H4Br2O Molekylvikt (g/mol): 251.905 MDL-nummer: MFCD00002149 InChI-nyckel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC-namn: 2,4-dibromfenol LEDER: C1=CC(=C(C=C1Br)Br)O

Molekylformel C6H4Br2O
PubChem CID 12005
MDL-nummer MFCD00002149
IUPAC-namn 2,4-dibromfenol
CAS 615-58-7
InChI-nyckel FAXWFCTVSHEODL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Br)Br)O
ChEBI CHEBI:34238
Molekylvikt (g/mol) 251.905
Synonym phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
14

2-(1-Piperazinyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 1011-17-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00190246 InChI-nyckel: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC-namn: 2-piperazin-1-ylfenol LEDER: C1CN(CCN1)C2=CC=CC=C2O

Molekylformel C10H14N2O
PubChem CID 70530
MDL-nummer MFCD00190246
IUPAC-namn 2-piperazin-1-ylfenol
CAS 1011-17-2
InChI-nyckel UORNTHBBLYBAJJ-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC=C2O
Molekylvikt (g/mol) 178.235
Synonym 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
15

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD00052896 InChI-nyckel: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine PubChem CID: 2736597 LEDER: OC1=CC=CC(=C1)N1CCNCC1

Molekylformel C10H14N2O
PubChem CID 2736597
MDL-nummer MFCD00052896
CAS 59817-32-2
InChI-nyckel AYGYICRITMSJOC-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)N1CCNCC1
Molekylvikt (g/mol) 178.24
Synonym 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine