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1-Hydroxy-2-unsubstituierte Benzenoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten im angrenzenden Kohlenstoff oder in der zweiten Position im Benzolring enthalten.
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1 – 15 von 89 Ergebnisse
1

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
2

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
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
3

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

EDGE
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

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

EDGE
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
5

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

EDGE
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
6

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
7

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
8

4-(Pentafluorthio)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

InChI-Schlüssel XHJLGVIUMCBMHL-UHFFFAOYSA-N
IUPAC-Name 4-(pentafluor-$l^{6}-sulfanyl)phenol
PubChem CID 2779203
CAS 774-94-7
MDL-Nummer MFCD03788516
Molekulargewicht (g/mol) 220.16
SMILES OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Summenformel C6H5F5OS
9

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
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
10

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
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
11

Ethyl 7-Hydroxy-4-Oxo-4H-chromene-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 23866-72-0 Summenformel: C12H10O5 Molekulargewicht (g/mol): 234.21 MDL-Nummer: MFCD00100382 InChI-Schlüssel: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC-Name: Ethyl-7-hydroxy-4-oxochromen-2-carboxylat SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

InChI-Schlüssel RKIMFICEWCXBCE-UHFFFAOYSA-N
IUPAC-Name Ethyl-7-hydroxy-4-oxochromen-2-carboxylat
PubChem CID 5376802
CAS 23866-72-0
MDL-Nummer MFCD00100382
Molekulargewicht (g/mol) 234.21
SMILES CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
Synonym ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester
Summenformel C12H10O5
12

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
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
13

(R)-4-(1-Aminoethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Summenformel: C8H12BrNO Molekulargewicht (g/mol): 218.094 MDL-Nummer: MFCD03844647 InChI-Schlüssel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMILES: CC(C1=CC=C(C=C1)O)N.Br

InChI-Schlüssel PZBBMKOZPQAHRA-RGMNGODLSA-N
IUPAC-Name 4-[(1S)-1-aminoethyl]phenol;hydrobromid
PubChem CID 49758827
CAS 134855-89-3
MDL-Nummer MFCD03844647
Molekulargewicht (g/mol) 218.094
SMILES CC(C1=CC=C(C=C1)O)N.Br
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
Summenformel C8H12BrNO
14

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
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
15

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
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