Fenoles
Fenoles
Resultados de la búsqueda filtrada
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O
Sinónimo | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
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Clave InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
PubChem CID | 342 |
Fórmula molecular | C7H8O |
CAS | 108-39-4 |
ChEBI | CHEBI:17231 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00002302 |
SMILES | CC1=CC(=CC=C1)O |
Nombre IUPAC | 3-metilfenol |
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
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Sinónimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
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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-Fenilfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002294 Clave InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinónimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nombre IUPAC: 3-fenilfenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
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Sinónimo | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
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Clave InChI | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
PubChem CID | 11381 |
Fórmula molecular | C12H10O |
CAS | 580-51-8 |
ChEBI | CHEBI:34338 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002294 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-fenilfenol |
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 |
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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 |
Guaiacol, +99 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
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Clave InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
PubChem CID | 460 |
Fórmula molecular | C7H8O2 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Peso molecular (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Nombre IUPAC | 2-Metoxifenol |
Catecol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 Nombre IUPAC: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Sinónimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Clave InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
PubChem CID | 289 |
Fórmula molecular | C6H6O2 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Nombre IUPAC | benzene-1,2-diol |
4-Metoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 150-76-5 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002332 Clave InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinónimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 Nombre IUPAC: 4-metoxifenol SMILES: COC1=CC=C(O)C=C1
Sinónimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Clave InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
PubChem CID | 9015 |
Fórmula molecular | C7H8O2 |
CAS | 150-76-5 |
ChEBI | CHEBI:69441 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002332 |
SMILES | COC1=CC=C(O)C=C1 |
Nombre IUPAC | 4-metoxifenol |
Hidroquinona, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinónimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Clave InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
PubChem CID | 785 |
Fórmula molecular | C6H6O2 |
CAS | 123-31-9 |
ChEBI | CHEBI:17594 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Nombre IUPAC | benceno-1,4-diol |
4-clorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002318 Clave InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinónimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 Nombre IUPAC: 4-clorofenol SMILES: C1=CC(=CC=C1O)Cl
Sinónimo | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
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Clave InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
PubChem CID | 4684 |
Fórmula molecular | C6H5ClO |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
Peso molecular (g/mol) | 128.56 |
Número MDL | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Nombre IUPAC | 4-clorofenol |
4-Aminofenol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O
Sinónimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Clave InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
PubChem CID | 403 |
Fórmula molecular | C6H7NO |
CAS | 123-30-8 |
ChEBI | CHEBI:17602 |
Peso molecular (g/mol) | 109.13 |
SMILES | C1=CC(=CC=C1N)O |
Nombre IUPAC | 4-aminofenol |
4-cloro-3-metilfenol, +99 %, Thermo Scientific Chemicals
CAS: 59-50-7 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00002323 Clave InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinónimo: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 Nombre IUPAC: 4-cloro-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)Cl
Sinónimo | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
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Clave InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
PubChem CID | 1732 |
Fórmula molecular | C7H7ClO |
CAS | 59-50-7 |
ChEBI | CHEBI:34395 |
Peso molecular (g/mol) | 142.58 |
Número MDL | MFCD00002323 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Nombre IUPAC | 4-cloro-3-metilfenol |
Catecol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 Nombre IUPAC: benceno-1,2-diol SMILES: OC1=CC=CC=C1O
Sinónimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Clave InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
PubChem CID | 289 |
Fórmula molecular | C6H6O2 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Nombre IUPAC | benceno-1,2-diol |
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 |
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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-Aminofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007690 Clave InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinónimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 Nombre IUPAC: 2-aminofenol SMILES: C1=CC=C(C(=C1)N)O
Sinónimo | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
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Clave InChI | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
PubChem CID | 5801 |
Fórmula molecular | C6H7NO |
CAS | 95-55-6 |
ChEBI | CHEBI:18112 |
Peso molecular (g/mol) | 109.128 |
Número MDL | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Nombre IUPAC | 2-aminofenol |
4-Aminofenol, 98 %, Thermo Scientific Chemicals
CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007869 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O
Sinónimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Clave InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
PubChem CID | 403 |
Fórmula molecular | C6H7NO |
CAS | 123-30-8 |
ChEBI | CHEBI:17602 |
Peso molecular (g/mol) | 109.128 |
Número MDL | MFCD00007869 |
SMILES | C1=CC(=CC=C1N)O |
Nombre IUPAC | 4-aminofenol |