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1-hydroxi-2-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en funktionell hydroxylgrupp (R-OH, där varje R är en bensenring) utan substituenter i det intilliggande kolet, eller den andra positionen, i bensenringen.

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1
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
2

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
3

4-Phenylphenol, 97%

CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002347 InChI-nyckel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-namn: 4-fenylfenol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Molekylformel C12H10O
PubChem CID 7103
MDL-nummer MFCD00002347
IUPAC-namn 4-fenylfenol
CAS 92-69-3
InChI-nyckel YXVFYQXJAXKLAK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)O
ChEBI CHEBI:34422
Molekylvikt (g/mol) 170.21
Synonym 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
4

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002902 InChI-nyckel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-namn: 4-(2-hydroxietyl)fenol LEDER: C1=CC(=CC=C1CCO)O

Molekylformel C8H10O2
PubChem CID 10393
MDL-nummer MFCD00002902
IUPAC-namn 4-(2-hydroxietyl)fenol
CAS 501-94-0
InChI-nyckel YCCILVSKPBXVIP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCO)O
ChEBI CHEBI:1879
Molekylvikt (g/mol) 138.17
Synonym tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
5

4-(4-Hydroxyphenyl)-2-butanone, 99+%

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

Molekylformel C10H12O2
PubChem CID 21648
MDL-nummer MFCD00002394
IUPAC-namn 4-(4-hydroxifenyl)butan-2-on
CAS 5471-51-2
InChI-nyckel NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=C(C=C1)O
ChEBI CHEBI:68656
Molekylvikt (g/mol) 164.2
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
7
Kampanjer är tillgängliga

4-Ethylphenol, 97%

CAS: 123-07-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 InChI-nyckel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-namn: 4-etylfenol LEDER: CCC1=CC=C(C=C1)O

Molekylformel C8H10O
PubChem CID 31242
IUPAC-namn 4-etylfenol
CAS 123-07-9
InChI-nyckel HXDOZKJGKXYMEW-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)O
ChEBI CHEBI:49584
Molekylvikt (g/mol) 122.17
Synonym p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol