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Resultados de la búsqueda filtrada
p-Cresol, 99 %, 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 |
|---|---|
| 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 |
o-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O
| Sinónimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Clave InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| PubChem CID | 335 |
| Fórmula molecular | C7H8O |
| CAS | 95-48-7 |
| ChEBI | CHEBI:28054 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Nombre IUPAC | 2-metilfenol |
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 |
|---|---|
| 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 |
o-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O
| Sinónimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Clave InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| PubChem CID | 335 |
| Fórmula molecular | C7H8O |
| CAS | 95-48-7 |
| ChEBI | CHEBI:28054 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Nombre IUPAC | 2-metilfenol |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3,5-dimetilfenol, 99+ %, Thermo Scientific Chemicals
CAS: 108-68-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002307 Clave InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinónimo: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 Nombre IUPAC: 3,5-dimetilfenol SMILES: CC1=CC(O)=CC(C)=C1
| Sinónimo | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
|---|---|
| Clave InChI | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| PubChem CID | 7948 |
| Fórmula molecular | C8H10O |
| CAS | 108-68-9 |
| ChEBI | CHEBI:38572 |
| Peso molecular (g/mol) | 122.17 |
| Número MDL | MFCD00002307 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Nombre IUPAC | 3,5-dimetilfenol |
2-Amino-5-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007693 Clave InChI: HCPJEHJGFKWRFM-UHFFFAOYSA-N Sinónimo: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 Nombre IUPAC: 2-Amino-5-metilfenol SMILES: CC1=CC(=C(C=C1)N)O
| Sinónimo | 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 |
|---|---|
| Clave InChI | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| PubChem CID | 76082 |
| Fórmula molecular | C7H9NO |
| CAS | 2835-98-5 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007693 |
| SMILES | CC1=CC(=C(C=C1)N)O |
| Nombre IUPAC | 2-Amino-5-metilfenol |
2,6-Dimetilfenol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002240 Clave InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Sinónimo: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 Nombre IUPAC: 2,6-dimetilfenol SMILES: CC1=CC=CC(C)=C1O
| Sinónimo | 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene |
|---|---|
| Clave InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| PubChem CID | 11335 |
| Fórmula molecular | C8H10O |
| CAS | 576-26-1 |
| Peso molecular (g/mol) | 122.17 |
| Número MDL | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Nombre IUPAC | 2,6-dimetilfenol |
4-Cloro-3,5-dimetilfenol 99 %, Thermo Scientific Chemicals
CAS: 88-04-0 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00002324 Clave InChI: OSDLLIBGSJNGJE-UHFFFAOYSA-N Sinónimo: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 Nombre IUPAC: 4-cloro-3,5-dimetilfenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| Sinónimo | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
|---|---|
| Clave InChI | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| PubChem CID | 2723 |
| Fórmula molecular | C8H9ClO |
| CAS | 88-04-0 |
| ChEBI | CHEBI:34393 |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Nombre IUPAC | 4-cloro-3,5-dimetilfenol |
2,4,6-Trimetilfenol, 99 %, Thermo Scientific Chemicals
CAS: 527-60-6 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.19 Número MDL: MFCD00002235 Clave InChI: BPRYUXCVCCNUFE-UHFFFAOYSA-N Sinónimo: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 Nombre IUPAC: 2,4,6-trimetilfenol SMILES: CC1=CC(=C(C(=C1)C)O)C
| Sinónimo | mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 |
|---|---|
| Clave InChI | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| PubChem CID | 10698 |
| Fórmula molecular | C9H12O |
| CAS | 527-60-6 |
| Peso molecular (g/mol) | 136.19 |
| Número MDL | MFCD00002235 |
| SMILES | CC1=CC(=C(C(=C1)C)O)C |
| Nombre IUPAC | 2,4,6-trimetilfenol |
2-Bromo-4-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 6627-55-0 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00002151 Clave InChI: MTIDYGLTAOZOGU-UHFFFAOYSA-N Sinónimo: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 Nombre IUPAC: 2-bromo-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)Br
| Sinónimo | 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f |
|---|---|
| Clave InChI | MTIDYGLTAOZOGU-UHFFFAOYSA-N |
| PubChem CID | 23109 |
| Fórmula molecular | C7H7BrO |
| CAS | 6627-55-0 |
| Peso molecular (g/mol) | 187.036 |
| Número MDL | MFCD00002151 |
| SMILES | CC1=CC(=C(C=C1)O)Br |
| Nombre IUPAC | 2-bromo-4-metilfenol |
4-Amino-3-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-99-6 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007871 Clave InChI: QGNGOGOOPUYKMC-UHFFFAOYSA-N Sinónimo: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 Nombre IUPAC: 4-Amino-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)N
| Sinónimo | 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol |
|---|---|
| Clave InChI | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
| PubChem CID | 17819 |
| Fórmula molecular | C7H9NO |
| CAS | 2835-99-6 |
| ChEBI | CHEBI:55546 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007871 |
| SMILES | CC1=C(C=CC(=C1)O)N |
| Nombre IUPAC | 4-Amino-3-metilfenol |
3-Bromo-4-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 60710-39-6 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD08273793 Clave InChI: GMZKNRDHSHYMHG-UHFFFAOYSA-N Sinónimo: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 Nombre IUPAC: 3-bromo-4-metilfenol SMILES: CC1=C(C=C(C=C1)O)Br
| Sinónimo | 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p |
|---|---|
| Clave InChI | GMZKNRDHSHYMHG-UHFFFAOYSA-N |
| PubChem CID | 10307913 |
| Fórmula molecular | C7H7BrO |
| CAS | 60710-39-6 |
| Peso molecular (g/mol) | 187.036 |
| Número MDL | MFCD08273793 |
| SMILES | CC1=C(C=C(C=C1)O)Br |
| Nombre IUPAC | 3-bromo-4-metilfenol |
4-Fluoro-2-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 452-72-2 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00075088 Clave InChI: GKQDDKKGDIVDAG-UHFFFAOYSA-N Sinónimo: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 Nombre IUPAC: 4-fluoro-2-metilfenol SMILES: CC1=C(C=CC(=C1)F)O
| Sinónimo | 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol |
|---|---|
| Clave InChI | GKQDDKKGDIVDAG-UHFFFAOYSA-N |
| PubChem CID | 136295 |
| Fórmula molecular | C7H7FO |
| CAS | 452-72-2 |
| Peso molecular (g/mol) | 126.13 |
| Número MDL | MFCD00075088 |
| SMILES | CC1=C(C=CC(=C1)F)O |
| Nombre IUPAC | 4-fluoro-2-metilfenol |