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 |
|---|---|
| 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-Cyanophenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: 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-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O
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| InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzonitril |
| PubChem CID | 13019 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| MDL-Nummer | MFCD00002312 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC(=CC=C1C#N)O |
| 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 |
| Summenformel | C7H5NO |
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
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| InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
|---|---|
| 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-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
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| InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
|---|---|
| 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-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 |
|---|---|
| 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 |
4,4'-(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-Ethylphenol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: 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-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O
| InChI-Schlüssel | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethylphenol |
| PubChem CID | 31242 |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CCC1=CC=C(C=C1)O |
| 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 |
| Summenformel | C8H10O |
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 |
|---|---|
| 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-(4-Hydroxyphenyl)-2-butanon, 99+ %, Thermo Scientific Chemicals
CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002394 InChI-Schlüssel: 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-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O
| InChI-Schlüssel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hydroxyphenyl)butan-2-on |
| PubChem CID | 21648 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| MDL-Nummer | MFCD00002394 |
| Molekulargewicht (g/mol) | 164.2 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| 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 |
| Summenformel | C10H12O2 |
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 |
|---|---|
| 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 |
Methyl 4-Hydroxyphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O
| InChI-Schlüssel | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-(4-Hydroxyphenyl)acetat |
| PubChem CID | 518900 |
| CAS | 14199-15-6 |
| ChEBI | CHEBI:68078 |
| MDL-Nummer | MFCD00002387 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC(=O)CC1=CC=C(C=C1)O |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
| Summenformel | C9H10O3 |
4-Hydroxybenzonitril, 98+%, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002312 InChI-Schlüssel: 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-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O
| InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzonitril |
| PubChem CID | 13019 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| MDL-Nummer | MFCD00002312 |
| Molekulargewicht (g/mol) | 119.123 |
| SMILES | C1=CC(=CC=C1C#N)O |
| 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 |
| Summenformel | C7H5NO |
2-Methylbenzothiazol-5-ol, 97 %, Thermo Scientific Chemicals
CAS: 68867-14-1 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00192276 InChI-Schlüssel: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC-Name: 2-Methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1
| InChI-Schlüssel | LAKVUPMDDFICNR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-benzothiazol-5-ol |
| PubChem CID | 699799 |
| CAS | 68867-14-1 |
| MDL-Nummer | MFCD00192276 |
| Molekulargewicht (g/mol) | 165.21 |
| SMILES | CC1=NC2=CC(O)=CC=C2S1 |
| Summenformel | C8H7NOS |