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1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
Molecular Weight (g/mol) 
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Quantità 
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  • (8)
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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programmi speciali

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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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  • (6)
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  • (6)
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  • (12)
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Punti di ebollizione

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Grado

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1 – 15 di 93 risultati
1

4-Nitrophenol, 99%

CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Numero MDL MFCD00007331
PubChem CID 980
Formula molecolare C6H5NO3
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
2

4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.204 Numero MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinonimo 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
Numero MDL MFCD00002394
PubChem CID 21648
Formula molecolare C10H12O2
CAS 5471-51-2
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:68656
SMILES CC(=O)CCC1=CC=C(C=C1)O
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
3

4-Acetamidophenol, 98%

CAS: 103-90-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Numero MDL MFCD00002328
PubChem CID 1983
Formula molecolare C8H9NO2
CAS 103-90-2
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:46195
SMILES CC(=O)NC1=CC=C(O)C=C1
IUPAC Name N-(4-hydroxyphenyl)acetamide
InChI Key RZVAJINKPMORJF-UHFFFAOYSA-N
4

4-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

EDGE
Sinonimo 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
Numero MDL MFCD00002547
PubChem CID 135
Formula molecolare C7H6O3
CAS 99-96-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30763
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
5

4-Nitrophenol, 99%

CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Numero MDL MFCD00007331
PubChem CID 980
Formula molecolare C6H5NO3
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
6

4-Ethylphenol, 97%

CAS: 123-07-9 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C8H10O
CAS 123-07-9
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:49584
SMILES CCC1=CC=C(C=C1)O
IUPAC Name 4-ethylphenol
InChI Key HXDOZKJGKXYMEW-UHFFFAOYSA-N
7

4-n-Pentylphenol, 98%

CAS: 14938-35-3 Formula molecolare: C11H16O Molecular Weight (g/mol): 164.25 Numero MDL: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00020211
PubChem CID 26975
Formula molecolare C11H16O
CAS 14938-35-3
Molecular Weight (g/mol) 164.25
ChEBI CHEBI:34441
SMILES CCCCCC1=CC=C(O)C=C1
IUPAC Name 4-pentylphenol
InChI Key ZNPSUQQXTRRSBM-UHFFFAOYSA-N
8

1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Formula molecolare: C7H6N4OS Molecular Weight (g/mol): 194.212 Numero MDL: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinonimo: 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-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Sinonimo 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
Numero MDL MFCD00132898
PubChem CID 3034725
Formula molecolare C7H6N4OS
CAS 52431-78-4
Molecular Weight (g/mol) 194.212
SMILES C1=CC(=CC=C1N2C(=S)N=NN2)O
IUPAC Name 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione
InChI Key MOXZSKYLLSPATM-UHFFFAOYSA-N
9

4-Hydroxyphenylacetic acid, 98%

CAS: 156-38-7 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinonimo: 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)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

Sinonimo 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
Numero MDL MFCD00004347
PubChem CID 127
Formula molecolare C8H8O3
CAS 156-38-7
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:18101
SMILES C1=CC(=CC=C1CC(=O)O)O
IUPAC Name 2-(4-hydroxyphenyl)acetic acid
InChI Key XQXPVVBIMDBYFF-UHFFFAOYSA-N
10

ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™

CAS: 23866-72-0 Formula molecolare: C12H10O5 Molecular Weight (g/mol): 234.21 Numero MDL: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Sinonimo: 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-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

Sinonimo 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
Numero MDL MFCD00100382
PubChem CID 5376802
Formula molecolare C12H10O5
CAS 23866-72-0
Molecular Weight (g/mol) 234.21
SMILES CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
IUPAC Name ethyl 7-hydroxy-4-oxochromene-2-carboxylate
InChI Key RKIMFICEWCXBCE-UHFFFAOYSA-N
11

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Formula molecolare: C7H3N2O3 Molecular Weight (g/mol): 163.11 Numero MDL: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Sinonimo: 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-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Sinonimo 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
Numero MDL MFCD00070775
PubChem CID 76758
Formula molecolare C7H3N2O3
CAS 3272-08-0
Molecular Weight (g/mol) 163.11
SMILES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
IUPAC Name 4-cyano-2-nitrobenzen-1-olate
InChI Key INBLGVOPOSGVTA-UHFFFAOYSA-M
12

(R)-4-(1-Aminoethyl)phenol, 97%

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

Sinonimo s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
Numero MDL MFCD03844647
PubChem CID 49758827
Formula molecolare C8H12BrNO
CAS 134855-89-3
Molecular Weight (g/mol) 218.094
SMILES CC(C1=CC=C(C=C1)O)N.Br
IUPAC Name 4-[(1S)-1-aminoethyl]phenol;hydrobromide
InChI Key PZBBMKOZPQAHRA-RGMNGODLSA-N
13

4-Phenylphenol, 97%

CAS: 92-69-3 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Numero MDL MFCD00002347
PubChem CID 7103
Formula molecolare C12H10O
CAS 92-69-3
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:34422
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC Name 4-phenylphenol
InChI Key YXVFYQXJAXKLAK-UHFFFAOYSA-N
14

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002902
PubChem CID 10393
Formula molecolare C8H10O2
CAS 501-94-0
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:1879
SMILES C1=CC(=CC=C1CCO)O
IUPAC Name 4-(2-hydroxyethyl)phenol
InChI Key YCCILVSKPBXVIP-UHFFFAOYSA-N
15

Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Formula molecolare: C10H12O4 Molecular Weight (g/mol): 196.20 Numero MDL: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Sinonimo: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

Sinonimo ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Numero MDL MFCD00020180
PubChem CID 111357
Formula molecolare C10H12O4
CAS 68758-68-9
Molecular Weight (g/mol) 196.20
SMILES CCOC(=O)C(O)C1=CC=C(O)C=C1
IUPAC Name ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
InChI Key VLOUFSKXRCPIQR-UHFFFAOYNA-N