Cresoles
Cresoles
- (43)
- (5)
- (14)
- (2)
- (36)
- (1)
- (2)
- (2)
- (2)
- (1)
- (7)
- (42)
- (9)
- (8)
- (1)
- (52)
- (1)
- (10)
- (21)
- (1)
- (1)
- (1)
- (32)
- (17)
- (4)
- (9)
- (7)
- (21)
- (4)
- (15)
- (5)
- (2)
- (13)
- (8)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (10)
- (12)
- (2)
- (1)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (7)
- (6)
- (2)
- (7)
- (2)
- (3)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (13)
- (1)
- (1)
- (2)
- (2)
- (8)
- (5)
- (10)
- (5)
- (67)
- (69)
- (56)
- (13)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (4)
- (6)
- (4)
- (4)
- (2)
- (10)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (4)
- (1)
- (10)
- (7)
- (8)
- (11)
- (3)
- (1)
- (2)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
- (2)
Resultados de la búsqueda filtrada
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 |
Ácido 3-hidroxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 603-80-5 Fórmula molecular: C8H7O3 Peso molecular (g/mol): 151.14 Número MDL: MFCD00671541 Clave InChI: RIERSGULWXEJKL-UHFFFAOYSA-M Sinónimo: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 Nombre IUPAC: ácido 3-hidroxi-2-metilbenzoico SMILES: CC1=C(O)C=CC=C1C([O-])=O
Sinónimo | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
---|---|
Clave InChI | RIERSGULWXEJKL-UHFFFAOYSA-M |
PubChem CID | 252023 |
Fórmula molecular | C8H7O3 |
CAS | 603-80-5 |
Peso molecular (g/mol) | 151.14 |
Número MDL | MFCD00671541 |
SMILES | CC1=C(O)C=CC=C1C([O-])=O |
Nombre IUPAC | ácido 3-hidroxi-2-metilbenzoico |
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 |
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 |
CAS | 2362-12-1 |
---|---|
Número MDL | MFCD00055435 |
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 |
4-Cloro-2,6-dimetilfenol, 98 %, Thermo Scientific Chemicals
CAS: 1123-63-3 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.609 Número MDL: MFCD00020138 Clave InChI: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 Nombre IUPAC: 4-cloro-2,6-dimetilfenol SMILES: CC1=CC(=CC(=C1O)C)Cl
Clave InChI | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
---|---|
PubChem CID | 70747 |
Fórmula molecular | C8H9ClO |
CAS | 1123-63-3 |
Peso molecular (g/mol) | 156.609 |
Número MDL | MFCD00020138 |
SMILES | CC1=CC(=CC(=C1O)C)Cl |
Nombre IUPAC | 4-cloro-2,6-dimetilfenol |
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 |
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 |
2,4,6-Trimetilfenol, 98 %, Thermo Scientific Chemicals
CAS: 527-60-6 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 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) | 136.194 |
Número MDL | MFCD00002235 |
SMILES | CC1=CC(=C(C(=C1)C)O)C |
Nombre IUPAC | 2,4,6-trimetilfenol |
2,6-Dimetil-4-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 2423-71-4 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00007339 Clave InChI: FNORUNUDZNWQFF-UHFFFAOYSA-N PubChem CID: 17030 Nombre IUPAC: 2,6-dimetil-4-nitrofenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Clave InChI | FNORUNUDZNWQFF-UHFFFAOYSA-N |
---|---|
PubChem CID | 17030 |
Fórmula molecular | C8H9NO3 |
CAS | 2423-71-4 |
Peso molecular (g/mol) | 167.164 |
Número MDL | MFCD00007339 |
SMILES | CC1=CC(=CC(=C1O)C)[N+](=O)[O-] |
Nombre IUPAC | 2,6-dimetil-4-nitrofenol |
4-Cloro-2-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 1570-64-5 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00002321 Clave InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Sinónimo: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 Nombre IUPAC: 4-cloro-2-metilfenol SMILES: CC1=C(C=CC(=C1)Cl)O
Sinónimo | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
---|---|
Clave InChI | RHPUJHQBPORFGV-UHFFFAOYSA-N |
PubChem CID | 14855 |
Fórmula molecular | C7H7ClO |
CAS | 1570-64-5 |
ChEBI | CHEBI:1800 |
Peso molecular (g/mol) | 142.582 |
Número MDL | MFCD00002321 |
SMILES | CC1=C(C=CC(=C1)Cl)O |
Nombre IUPAC | 4-cloro-2-metilfenol |
3,5-Dibromo-4-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 13979-81-2 Fórmula molecular: C7H6Br2O Peso molecular (g/mol): 265.932 Número MDL: MFCD00013968 Clave InChI: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 Nombre IUPAC: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br
Clave InChI | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
---|---|
PubChem CID | 55457 |
Fórmula molecular | C7H6Br2O |
CAS | 13979-81-2 |
Peso molecular (g/mol) | 265.932 |
Número MDL | MFCD00013968 |
SMILES | CC1=C(C=C(C=C1Br)O)Br |
Nombre IUPAC | 3,5-dibromo-4-methylphenol |
4-Hidroxi-3,5-dimetilbenzonitrilo, 97 %, Thermo Scientific™
CAS: 4198-90-7 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Clave InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 Nombre IUPAC: 4-hidroxi-3,5-dimetilbenzonitrilo SMILES: CC1=CC(=CC(=C1O)C)C#N
Sinónimo | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
---|---|
Clave InChI | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
PubChem CID | 20176 |
Fórmula molecular | C9H9NO |
CAS | 4198-90-7 |
Peso molecular (g/mol) | 147.177 |
SMILES | CC1=CC(=CC(=C1O)C)C#N |
Nombre IUPAC | 4-hidroxi-3,5-dimetilbenzonitrilo |
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 |