Fenoles
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Fenoles
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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

Pedido antes de las 2pm enviar hoy
Pedido después de las 2pm enviar mañana
Más información
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 |
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-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,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 |
Resorcinol, 99 %, Thermo Scientific Chemicals
CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: MFCD00002269 Clave InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinónimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Clave InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
PubChem CID | 5054 |
Fórmula molecular | C6H6O2 |
CAS | 108-46-3 |
ChEBI | CHEBI:27810 |
Peso molecular (g/mol) | 110.112 |
Número MDL | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Nombre IUPAC | benceno-1,3-diol |
4-Metoxifenol, +98 %, 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 |
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 |
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 |
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 3,5-dinitrosalicílico, +97 %, Thermo Scientific Chemicals
CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.116 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Sinónimo | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
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Clave InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
PubChem CID | 11873 |
Fórmula molecular | C7H4N2O7 |
CAS | 609-99-4 |
ChEBI | CHEBI:53648 |
Peso molecular (g/mol) | 228.116 |
Número MDL | MFCD00007104 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
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-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 |
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 |
Ácido 2,4-dihidroxibenzoico, 97 %, Thermo Scientific Chemicals
CAS: 89-86-1 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.121 Número MDL: MFCD00002451 Clave InChI: UIAFKZKHHVMJGS-UHFFFAOYSA-N Sinónimo: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 Nombre IUPAC: ácido 2,4-dihidroxibenzoico SMILES: C1=CC(=C(C=C1O)O)C(=O)O
Sinónimo | beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid |
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Clave InChI | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
PubChem CID | 1491 |
Fórmula molecular | C7H6O4 |
CAS | 89-86-1 |
Peso molecular (g/mol) | 154.121 |
Número MDL | MFCD00002451 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
Nombre IUPAC | ácido 2,4-dihidroxibenzoico |
3-Metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 150-19-6 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 Número MDL: MFCD00002267 Clave InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Sinónimo: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 Nombre IUPAC: 3-metoxifenol SMILES: COC1=CC=CC(=C1)O
Sinónimo | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
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Clave InChI | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
PubChem CID | 9007 |
Fórmula molecular | C7H8O2 |
CAS | 150-19-6 |
ChEBI | CHEBI:52678 |
Peso molecular (g/mol) | 124.139 |
Número MDL | MFCD00002267 |
SMILES | COC1=CC=CC(=C1)O |
Nombre IUPAC | 3-metoxifenol |
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-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,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 |
p-Cresol, + 99 %, puro, Thermo Scientific Chemicals
CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O
Sinónimo | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
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Clave InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
PubChem CID | 2879 |
Fórmula molecular | C7H8O |
CAS | 106-44-5 |
ChEBI | CHEBI:17847 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00002376 |
SMILES | CC1=CC=C(C=C1)O |
Nombre IUPAC | 4-metilfenol |