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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-4-osubstituerade bensenoider (2)
Bensendioler (1)
Bensentrioler och derivat (1)
Cresols (6)
Halofenoler (1)

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1 – 7 av 7 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
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
4

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
5

o-Cresol, ≥99, Reagent Grade, Honeywell™

CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-namn: 2-methylphenol LEDER: CC1=CC=CC=C1O

Molekylformel C7H8O
PubChem CID 335
MDL-nummer MFCD00002226
IUPAC-namn 2-methylphenol
CAS 95-48-7
InChI-nyckel QWVGKYWNOKOFNN-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1O
ChEBI CHEBI:28054
Molekylvikt (g/mol) 108.14
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
7

m-Cresol, 0.99%, Honeywell™

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-methylphenol LEDER: CC1=CC(=CC=C1)O

Molekylformel C7H8O
PubChem CID 342
MDL-nummer MFCD00002302
IUPAC-namn 3-methylphenol
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