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1-hydroxy-2-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det tilstødende carbon eller den anden position i benzenringen.
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Molekylvægt (g/mol)

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Søgning efter nøgleord:
1 – 15 af 63 Resultater
1
Kampagner er tilgængelige

4-Cyanophenol, 99%, Thermo Scientific Chemicals

CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O

EDGE
MDL nummer MFCD00002312
PubChem CID 13019
Molekylvægt (g/mol) 119.12
CAS 767-00-0
ChEBI CHEBI:38622
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
SMIL C1=CC(=CC=C1C#N)O
IUPAC navn 4-hydroxybenzonitril
InChI nøgle CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molekylær formel C7H5NO
2

7-Hydroxyisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 7651-83-4 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00456131 InChI nøgle: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC navn: isoquinolin-7-ol SMIL: OC1=CC=C2C=CN=CC2=C1

MDL nummer MFCD00456131
PubChem CID 459767
Molekylvægt (g/mol) 145.16
CAS 7651-83-4
Synonym 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
SMIL OC1=CC=C2C=CN=CC2=C1
IUPAC navn isoquinolin-7-ol
InChI nøgle WCRKBMABEPCYII-UHFFFAOYSA-N
Molekylær formel C9H7NO
3

3-(4-hydroxyphenyl)propanohydrazid, Thermo Scientific™

CAS: 65330-63-4 Molekylær formel: C9H12N2O2 Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00025134 InChI nøgle: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC navn: 3-(4-hydroxyphenyl)propanhydrazid SMIL: NNC(=O)CCC1=CC=C(O)C=C1

MDL nummer MFCD00025134
PubChem CID 2796587
Molekylvægt (g/mol) 180.21
CAS 65330-63-4
Synonym 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
SMIL NNC(=O)CCC1=CC=C(O)C=C1
IUPAC navn 3-(4-hydroxyphenyl)propanhydrazid
InChI nøgle JMNHUOPRGLTNJI-UHFFFAOYSA-N
Molekylær formel C9H12N2O2
4

4-Hydroxybenzoesyre, 99 %, Thermo Scientific Chemicals

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

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
6

4-n-pentylphenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: 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 navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1

MDL nummer MFCD00020211
PubChem CID 26975
Molekylvægt (g/mol) 164.25
CAS 14938-35-3
ChEBI CHEBI:34441
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
SMIL CCCCCC1=CC=C(O)C=C1
IUPAC navn 4-pentylphenol
InChI nøgle ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molekylær formel C11H16O
7
Kampagner er tilgængelige

4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals

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

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
8

4-Tritylphenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Molekylær formel: C25H20O Molekylvægt (g/mol): 336.43 MDL nummer: MFCD00002364 InChI nøgle: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC navn: 4-tritylphenol SMIL: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00002364
PubChem CID 70422
Molekylvægt (g/mol) 336.43
CAS 978-86-9
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
SMIL OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 4-tritylphenol
InChI nøgle NIPKXTKKYSKEON-UHFFFAOYSA-N
Molekylær formel C25H20O
9

4-Hydroxyphthalsyre, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylær formel: C8H6O5 Molekylvægt (g/mol): 182.13 InChI nøgle: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC navn: 4-hydroxyphthalsyre SMIL: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

PubChem CID 11881
Molekylvægt (g/mol) 182.13
CAS 610-35-5
ChEBI CHEBI:27600
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
SMIL C1=CC(=C(C=C1O)C(=O)O)C(=O)O
IUPAC navn 4-hydroxyphthalsyre
InChI nøgle MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molekylær formel C8H6O5
10

4-Hydroxyphthalsyre, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylær formel: C8H6O5 Molekylvægt (g/mol): 182.131 MDL nummer: MFCD00013984 InChI nøgle: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC navn: 4-hydroxyphthalsyre SMIL: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

MDL nummer MFCD00013984
PubChem CID 11881
Molekylvægt (g/mol) 182.131
CAS 610-35-5
ChEBI CHEBI:27600
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
SMIL C1=CC(=C(C=C1O)C(=O)O)C(=O)O
IUPAC navn 4-hydroxyphthalsyre
InChI nøgle MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molekylær formel C8H6O5
11

4-Hydroxy-3-nitrophenyleddikesyre, 99 %, Thermo Scientific™

CAS: 10463-20-4 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 InChI nøgle: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMIL: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
Molekylvægt (g/mol) 197.15
CAS 10463-20-4
ChEBI CHEBI:546274
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
SMIL C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
InChI nøgle QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molekylær formel C8H7NO5
12

4-n-nonylphenol, 98+%, Thermo Scientific Chemicals

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
13

Ethyl 4-hydroxymandelat, 98%, Thermo Scientific Chemicals

CAS: 68758-68-9 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00020180 InChI nøgle: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC navn: ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat SMIL: CCOC(=O)C(O)C1=CC=C(O)C=C1

MDL nummer MFCD00020180
PubChem CID 111357
Molekylvægt (g/mol) 196.20
CAS 68758-68-9
Synonym ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
SMIL CCOC(=O)C(O)C1=CC=C(O)C=C1
IUPAC navn ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat
InChI nøgle VLOUFSKXRCPIQR-UHFFFAOYNA-N
Molekylær formel C10H12O4
14

D-δ -Tocopherol, 93%, Thermo Scientific Chemicals

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
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2-Cyano-6-hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 939-69-5 Molekylær formel: C8H4N2OS Molekylvægt (g/mol): 176.19 MDL nummer: MFCD00296905 InChI nøgle: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC navn: 6-hydroxy-1,3-benzothiazol-2-carbonitril SMIL: OC1=CC=C2N=C(SC2=C1)C#N

MDL nummer MFCD00296905
PubChem CID 9881912
Molekylvægt (g/mol) 176.19
CAS 939-69-5
Synonym 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile
SMIL OC1=CC=C2N=C(SC2=C1)C#N
IUPAC navn 6-hydroxy-1,3-benzothiazol-2-carbonitril
InChI nøgle SQAVNBZDECKYOT-UHFFFAOYSA-N
Molekylær formel C8H4N2OS