1-Hydroxy-2-unsubstituierte Benzenoide
1-Hydroxy-2-unsubstituierte Benzenoide
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Gefilterte Suchergebnisse
4-Acetamidophenol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1
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InChI-Schlüssel | RZVAJINKPMORJF-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Hydroxyphenyl)acetamid |
PubChem CID | 1983 |
CAS | 103-90-2 |
ChEBI | CHEBI:46195 |
MDL-Nummer | MFCD00002328 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
Summenformel | C8H9NO2 |
4-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitrophenol |
PubChem CID | 980 |
CAS | 100-02-7 |
ChEBI | CHEBI:16836 |
MDL-Nummer | MFCD00007331 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Summenformel | C6H5NO3 |
4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: 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-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxybenzoesäure |
PubChem CID | 135 |
CAS | 99-96-7 |
ChEBI | CHEBI:30763 |
MDL-Nummer | MFCD00002547 |
Molekulargewicht (g/mol) | 138.12 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
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 |
Summenformel | C7H6O3 |
D-δ-Tocopherol, 93 %, Thermo Scientific Chemicals
CAS: 119-13-1 Summenformel: C27H46O2 Molekulargewicht (g/mol): 402.66 MDL-Nummer: MFCD20486794 InChI-Schlüssel: 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 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
InChI-Schlüssel | GZIFEOYASATJEH-VHFRWLAGSA-N |
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PubChem CID | 12444418 |
CAS | 119-13-1 |
MDL-Nummer | MFCD20486794 |
Molekulargewicht (g/mol) | 402.66 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
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 |
Summenformel | C27H46O2 |
4-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: 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-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitrophenol |
PubChem CID | 980 |
CAS | 100-02-7 |
ChEBI | CHEBI:16836 |
MDL-Nummer | MFCD00007331 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Summenformel | C6H5NO3 |
4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: 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-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxybenzoesäure |
PubChem CID | 135 |
CAS | 99-96-7 |
ChEBI | CHEBI:30763 |
MDL-Nummer | MFCD00002547 |
Molekulargewicht (g/mol) | 138.12 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
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 |
Summenformel | C7H6O3 |
4-Hydroxy-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 3272-08-0 Summenformel: C7H3N2O3 Molekulargewicht (g/mol): 163.11 MDL-Nummer: MFCD00070775 InChI-Schlüssel: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC-Name: 4-Cyano-2-nitrobenzol-1-olat SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
InChI-Schlüssel | INBLGVOPOSGVTA-UHFFFAOYSA-M |
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IUPAC-Name | 4-Cyano-2-nitrobenzol-1-olat |
PubChem CID | 76758 |
CAS | 3272-08-0 |
MDL-Nummer | MFCD00070775 |
Molekulargewicht (g/mol) | 163.11 |
SMILES | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
Synonym | 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b |
Summenformel | C7H3N2O3 |
4-n-Pentylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14938-35-3 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00020211 InChI-Schlüssel: 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-Name: 4-Pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1
InChI-Schlüssel | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Pentylphenol |
PubChem CID | 26975 |
CAS | 14938-35-3 |
ChEBI | CHEBI:34441 |
MDL-Nummer | MFCD00020211 |
Molekulargewicht (g/mol) | 164.25 |
SMILES | CCCCCC1=CC=C(O)C=C1 |
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 |
Summenformel | C11H16O |
2-(4-Hydroxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002902 InChI-Schlüssel: 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-Name: 4-(2-Hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O
InChI-Schlüssel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Hydroxyethyl)phenol |
PubChem CID | 10393 |
CAS | 501-94-0 |
ChEBI | CHEBI:1879 |
MDL-Nummer | MFCD00002902 |
Molekulargewicht (g/mol) | 138.166 |
SMILES | C1=CC(=CC=C1CCO)O |
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 |
Summenformel | C8H10O2 |
4-n-Nonylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: 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-Name: 4-Nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
InChI-Schlüssel | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nonylphenol |
PubChem CID | 1752 |
CAS | 104-40-5 |
ChEBI | CHEBI:34440 |
MDL-Nummer | MFCD00002396 |
Molekulargewicht (g/mol) | 220.356 |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
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 |
Summenformel | C15H24O |
4-Hydroxyphthalisches Anhydrid, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.13 InChI-Schlüssel: 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-Name: 4-hydroxyphthalsäure SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
InChI-Schlüssel | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
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IUPAC-Name | 4-hydroxyphthalsäure |
PubChem CID | 11881 |
CAS | 610-35-5 |
ChEBI | CHEBI:27600 |
Molekulargewicht (g/mol) | 182.13 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
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 |
Summenformel | C8H6O5 |
4,4'-(Hexafluorisopropyliden)diphenol, 98 %, Thermo Scientific Chemicals
CAS: 1478-61-1 Summenformel: C15H10F6O2 Molekulargewicht (g/mol): 336.23 MDL-Nummer: MFCD00000439 InChI-Schlüssel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-Name: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
InChI-Schlüssel | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol |
PubChem CID | 73864 |
CAS | 1478-61-1 |
ChEBI | CHEBI:72754 |
MDL-Nummer | MFCD00000439 |
Molekulargewicht (g/mol) | 336.23 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
Summenformel | C15H10F6O2 |