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1-hidroxi-2-bencenoides no sustituidos

Compuestos orgánicos aromáticos que contienen un grupo funcional hidroxilo (R-OH, donde cada R es un anillo de benceno) sin sustituyentes en el carbono adyacente, o la segunda posición, en el anillo de benceno.
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Cantidad 
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Porcentaje de pureza 
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Forma física 
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Peso molecular (g/mol)

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1 – 15 de 96 resultados
1

Ácido 4-hidroxibenzoico, 99+ %, Thermo Scientific Chemicals

CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1

Sinónimo 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
Clave InChI FJKROLUGYXJWQN-UHFFFAOYSA-N
PubChem CID 135
Fórmula molecular C7H6O3
CAS 99-96-7
ChEBI CHEBI:30763
Peso molecular (g/mol) 138.12
Número MDL MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
Nombre IUPAC Ácido 4-hidroxibenzoico
2

4-paracetamol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1

Sinónimo acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Clave InChI RZVAJINKPMORJF-UHFFFAOYSA-N
PubChem CID 1983
Fórmula molecular C8H9NO2
CAS 103-90-2
ChEBI CHEBI:46195
Peso molecular (g/mol) 151.17
Número MDL MFCD00002328
SMILES CC(=O)NC1=CC=C(O)C=C1
Nombre IUPAC N-(4-hidroxifenil)acetamida
3

4-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo
Clave InChI BTJIUGUIPKRLHP-UHFFFAOYSA-N
PubChem CID 980
Fórmula molecular C6H5NO3
CAS 100-02-7
ChEBI CHEBI:16836
Peso molecular (g/mol) 139.11
Número MDL MFCD00007331
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 4-nitrofenol
4

4-Etilfenol, 97 %, Thermo Scientific Chemicals

CAS: 123-07-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Clave InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-etilfenol SMILES: CCC1=CC=C(C=C1)O

Sinónimo 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
Clave InChI HXDOZKJGKXYMEW-UHFFFAOYSA-N
PubChem CID 31242
Fórmula molecular C8H10O
CAS 123-07-9
ChEBI CHEBI:49584
Peso molecular (g/mol) 122.17
SMILES CCC1=CC=C(C=C1)O
Nombre IUPAC 4-etilfenol
5

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012881 Clave InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Sinónimo: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 Nombre IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

Sinónimo octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Clave InChI PUMZXCBVHLCWQG-UHFFFAOYNA-N
PubChem CID 102484
Fórmula molecular C8H12ClNO2
CAS 770-05-8
Peso molecular (g/mol) 189.64
Número MDL MFCD00012881
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Nombre IUPAC 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
6

4-Fenilfenol, 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002347 Clave InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fenilfenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Sinónimo 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Clave InChI YXVFYQXJAXKLAK-UHFFFAOYSA-N
PubChem CID 7103
Fórmula molecular C12H10O
CAS 92-69-3
ChEBI CHEBI:34422
Peso molecular (g/mol) 170.21
Número MDL MFCD00002347
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Nombre IUPAC 4-fenilfenol
7

4,4'-(Hexafluoroisopropilideno)difenol, 98 %, Thermo Scientific Chemicals

CAS: 1478-61-1 Fórmula molecular: C15H10F6O2 Peso molecular (g/mol): 336.23 Número MDL: MFCD00000439 Clave InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hidroxifenil)propan-2-il]fenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Sinónimo 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
Clave InChI ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
PubChem CID 73864
Fórmula molecular C15H10F6O2
CAS 1478-61-1
ChEBI CHEBI:72754
Peso molecular (g/mol) 336.23
Número MDL MFCD00000439
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Nombre IUPAC 4-[1,1,1,3,3,3-hexafluoro-2-(4-hidroxifenil)propan-2-il]fenol
8

4-(4-Hidroxifenil)-2-butanona, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinónimo 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
Clave InChI NJGBTKGETPDVIK-UHFFFAOYSA-N
PubChem CID 21648
Fórmula molecular C10H12O2
CAS 5471-51-2
ChEBI CHEBI:68656
Peso molecular (g/mol) 164.204
Número MDL MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Nombre IUPAC 4-(4-hidroxifenil)butan-2-ona
9

4-n-Nonilfenol, +98 %, Thermo Scientific Chemicals

CAS: 104-40-5 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00002396 Clave InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nonilfenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Sinónimo 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
Clave InChI IGFHQQFPSIBGKE-UHFFFAOYSA-N
PubChem CID 1752
Fórmula molecular C15H24O
CAS 104-40-5
ChEBI CHEBI:34440
Peso molecular (g/mol) 220.356
Número MDL MFCD00002396
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Nombre IUPAC 4-nonilfenol
10

2-Metilbenzotiazol-5-ol, 97 %, Thermo Scientific Chemicals

CAS: 68867-14-1 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00192276 Clave InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 Nombre IUPAC: 2-metil-1,3-benzotiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

Clave InChI LAKVUPMDDFICNR-UHFFFAOYSA-N
PubChem CID 699799
Fórmula molecular C8H7NOS
CAS 68867-14-1
Peso molecular (g/mol) 165.21
Número MDL MFCD00192276
SMILES CC1=NC2=CC(O)=CC=C2S1
Nombre IUPAC 2-metil-1,3-benzotiazol-5-ol
11

4-Hidroxifenilacetato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 17138-28-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016491 Clave InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(O)C=C1

Sinónimo 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
Clave InChI HYUPPKVFCGIMDB-UHFFFAOYSA-N
PubChem CID 28310
Fórmula molecular C10H12O3
CAS 17138-28-2
Peso molecular (g/mol) 180.20
Número MDL MFCD00016491
SMILES CCOC(=O)CC1=CC=C(O)C=C1
Nombre IUPAC 2-(4-hidroxifenil)acetato de etilo
13

3-(4-hidroxifenil)propanohidrazida, Thermo Scientific™

CAS: 65330-63-4 Fórmula molecular: C9H12N2O2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00025134 Clave InChI: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 Nombre IUPAC: 3-(4-hidroxifenil)propanohidrazida SMILES: NNC(=O)CCC1=CC=C(O)C=C1

Sinónimo 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
Clave InChI JMNHUOPRGLTNJI-UHFFFAOYSA-N
PubChem CID 2796587
Fórmula molecular C9H12N2O2
CAS 65330-63-4
Peso molecular (g/mol) 180.21
Número MDL MFCD00025134
SMILES NNC(=O)CCC1=CC=C(O)C=C1
Nombre IUPAC 3-(4-hidroxifenil)propanohidrazida
14

4-Cianofenol, 99 %, Thermo Scientific Chemicals

CAS: 767-00-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.12 Número MDL: MFCD00002312 Clave InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hidroxibenzonitrilo SMILES: C1=CC(=CC=C1C#N)O

Sinónimo 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
Clave InChI CVNOWLNNPYYEOH-UHFFFAOYSA-N
PubChem CID 13019
Fórmula molecular C7H5NO
CAS 767-00-0
ChEBI CHEBI:38622
Peso molecular (g/mol) 119.12
Número MDL MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Nombre IUPAC 4-hidroxibenzonitrilo
15

4-(4-Hidroxifenil)-2-butanona, 99+ %, Thermo Scientific Chemicals

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinónimo 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
Clave InChI NJGBTKGETPDVIK-UHFFFAOYSA-N
PubChem CID 21648
Fórmula molecular C10H12O2
CAS 5471-51-2
ChEBI CHEBI:68656
Peso molecular (g/mol) 164.2
Número MDL MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Nombre IUPAC 4-(4-hidroxifenil)butan-2-ona