1-Hydroxy-2-unsubstituierte Benzenoide
1-Hydroxy-2-unsubstituierte Benzenoide
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Gefilterte Suchergebnisse
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 |
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)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
InChI-Schlüssel | RZVAJINKPMORJF-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-hydroxyphenyl)acetamide |
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-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-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
InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
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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-(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 |
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 |
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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-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 |
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 |
2-Methylbenzothiazol-6-ol, 96 %, Thermo Scientific Chemicals
CAS: 68867-18-5 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00227234 InChI-Schlüssel: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC-Name: 2-Methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1
InChI-Schlüssel | ROFBPPIQUBJMRO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1,3-benzothiazol-6-ol |
PubChem CID | 759304 |
CAS | 68867-18-5 |
MDL-Nummer | MFCD00227234 |
Molekulargewicht (g/mol) | 165.21 |
SMILES | CC1=NC2=CC=C(O)C=C2S1 |
Synonym | 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole |
Summenformel | C8H7NOS |
1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals
CAS: 52431-78-4 Summenformel: C7H6N4OS Molekulargewicht (g/mol): 194.212 MDL-Nummer: MFCD00132898 InChI-Schlüssel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC-Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thion SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O
InChI-Schlüssel | MOXZSKYLLSPATM-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-hydroxyphenyl)-2H-tetrazole-5-thion |
PubChem CID | 3034725 |
CAS | 52431-78-4 |
MDL-Nummer | MFCD00132898 |
Molekulargewicht (g/mol) | 194.212 |
SMILES | C1=CC(=CC=C1N2C(=S)N=NN2)O |
Synonym | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
Summenformel | C7H6N4OS |
4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007122 InChI-Schlüssel: 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 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
InChI-Schlüssel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
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PubChem CID | 447364 |
CAS | 10463-20-4 |
ChEBI | CHEBI:546274 |
MDL-Nummer | MFCD00007122 |
Molekulargewicht (g/mol) | 197.146 |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
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 |
Summenformel | C8H7NO5 |
4-Tritylphenol, 98 %, Thermo Scientific Chemicals
CAS: 978-86-9 Summenformel: C25H20O Molekulargewicht (g/mol): 336.43 MDL-Nummer: MFCD00002364 InChI-Schlüssel: 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-Name: 4-Tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | NIPKXTKKYSKEON-UHFFFAOYSA-N |
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IUPAC-Name | 4-Tritylphenol |
PubChem CID | 70422 |
CAS | 978-86-9 |
MDL-Nummer | MFCD00002364 |
Molekulargewicht (g/mol) | 336.43 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
Summenformel | C25H20O |
4-Hydroxyphenethylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 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) | 138.17 |
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 |