1-Hydroxy-2-unsubstituierte Benzenoide

1-Hydroxy-2-unsubstituierte Benzenoide
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Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific 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 |
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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 |
Thermo Scientific Alfa Aesar 4-n-Octylphenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-26-4 Summenformel: C14H22O Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00036134 InChI-Schlüssel: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC-Name: 4-Octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1
InChI-Schlüssel | NTDQQZYCCIDJRK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Octylphenol |
PubChem CID | 15730 |
CAS | 1806-26-4 |
ChEBI | CHEBI:34432 |
MDL-Nummer | MFCD00036134 |
Molekulargewicht (g/mol) | 206.33 |
SMILES | CCCCCCCCC1=CC=C(O)C=C1 |
Synonym | 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated |
Summenformel | C14H22O |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 4-Phenylphenol 97 %, Thermo Scientific Chemicals
CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: 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-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI-Schlüssel | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylphenol |
PubChem CID | 7103 |
CAS | 92-69-3 |
ChEBI | CHEBI:34422 |
MDL-Nummer | MFCD00002347 |
Molekulargewicht (g/mol) | 170.21 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
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 |
Summenformel | C12H10O |
Thermo Scientific Acros 4-Hydroxyphenylessigsäure 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O
InChI-Schlüssel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Hydroxyphenyl)Essigsäure |
PubChem CID | 127 |
CAS | 156-38-7 |
ChEBI | CHEBI:18101 |
MDL-Nummer | MFCD00004347 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | C1=CC(=CC=C1CC(=O)O)O |
Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
Summenformel | C8H8O3 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 4-(4-Hydroxyphenyl)-2-Butanon, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 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 |
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IUPAC-Name | 4-(4-hydroxyphenyl)butan-2-on |
PubChem CID | 21648 |
CAS | 5471-51-2 |
ChEBI | CHEBI:68656 |
MDL-Nummer | MFCD00002394 |
Molekulargewicht (g/mol) | 164.204 |
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 |
Thermo Scientific Alfa Aesar 4-Hydroxybenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(O)C=C1
InChI-Schlüssel | COIQUVGFTILYGA-UHFFFAOYSA-N |
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IUPAC-Name | (4-hydroxyphenyl)boronsäure |
PubChem CID | 2734360 |
CAS | 71597-85-8 |
MDL-Nummer | MFCD01074628 |
Molekulargewicht (g/mol) | 137.93 |
SMILES | OB(O)C1=CC=C(O)C=C1 |
Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
Summenformel | C6H7BO3 |
Thermo Scientific Acros 2-Cyano-6-Hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Summenformel: C8H4N2OS Molekulargewicht (g/mol): 176.19 MDL-Nummer: MFCD00296905 InChI-Schlüssel: 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-Name: 6-hydroxy-1,3-benzothiazole-2-carbonitril SMILES: OC1=CC=C2N=C(SC2=C1)C#N
InChI-Schlüssel | SQAVNBZDECKYOT-UHFFFAOYSA-N |
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IUPAC-Name | 6-hydroxy-1,3-benzothiazole-2-carbonitril |
PubChem CID | 9881912 |
CAS | 939-69-5 |
MDL-Nummer | MFCD00296905 |
Molekulargewicht (g/mol) | 176.19 |
SMILES | OC1=CC=C2N=C(SC2=C1)C#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 |
Summenformel | C8H4N2OS |
Thermo Scientific Alfa Aesar Ethyl-4-Hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016491 InChI-Schlüssel: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC-Name: Ethyl2-(4-hydroxyphenyl)acetat SMILES: CCOC(=O)CC1=CC=C(O)C=C1
InChI-Schlüssel | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl2-(4-hydroxyphenyl)acetat |
PubChem CID | 28310 |
CAS | 17138-28-2 |
MDL-Nummer | MFCD00016491 |
Molekulargewicht (g/mol) | 180.20 |
SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
Synonym | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
Summenformel | Gehäuse C10H12O3 |