Cresols
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Résultats de la recherche filtrée
2-Amino-p-cresol 98.0+%, TCI America™
CAS: 95-84-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00007699 Clé InChI: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonyme: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol CID PubChem: 7264 Nom IUPAC: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1
Poids moléculaire (g/mol) | 123.16 |
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Synonyme | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
Numéro MDL | MFCD00007699 |
CAS | 95-84-1 |
CID PubChem | 7264 |
Nom IUPAC | 2-amino-4-methylphenol |
Clé InChI | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
SMILES | CC1=CC=C(O)C(N)=C1 |
Formule moléculaire | C7H9NO |
4-Amino-m-cresol 98.0+%, TCI America™
CAS: 2835-99-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007871 Clé InChI: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17819 ChEBI: CHEBI:55546 Nom IUPAC: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N
Poids moléculaire (g/mol) | 123.155 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007871 |
CAS | 2835-99-6 |
CID PubChem | 17819 |
ChEBI | CHEBI:55546 |
Nom IUPAC | 4-amino-3-methylphenol |
Clé InChI | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)O)N |
Formule moléculaire | C7H9NO |
2-Amyl-5-methylphenol 98.0+%, TCI America™
CAS: 1300-94-3 Formule moléculaire: C12H18O Poids moléculaire (g/mol): 178.275 Numéro MDL: MFCD00127710 Clé InChI: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonyme: 5-Methyl-2-pentylphenol CID PubChem: 14759 ChEBI: CHEBI:48213 Nom IUPAC: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O
Poids moléculaire (g/mol) | 178.275 |
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Synonyme | 5-Methyl-2-pentylphenol |
Numéro MDL | MFCD00127710 |
CAS | 1300-94-3 |
CID PubChem | 14759 |
ChEBI | CHEBI:48213 |
Nom IUPAC | 5-methyl-2-pentylphenol |
Clé InChI | CKGWFZQGEQJZIL-UHFFFAOYSA-N |
SMILES | CCCCCC1=C(C=C(C=C1)C)O |
Formule moléculaire | C12H18O |
3-Amino-4-methylphenol 98.0+%, TCI America™
CAS: 2836-00-2 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00075083 Clé InChI: NUNAWQZKZVVELQ-UHFFFAOYSA-N Synonyme: 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline CID PubChem: 17820 Nom IUPAC: 3-amino-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)N
Poids moléculaire (g/mol) | 123.155 |
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Synonyme | 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline |
Numéro MDL | MFCD00075083 |
CAS | 2836-00-2 |
CID PubChem | 17820 |
Nom IUPAC | 3-amino-4-methylphenol |
Clé InChI | NUNAWQZKZVVELQ-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)O)N |
Formule moléculaire | C7H9NO |
4-Chloro-3-methylphenol, 99+%, Thermo Scientific Chemicals
CAS: 59-50-7 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00002323 Clé InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan CID PubChem: 1732 ChEBI: CHEBI:34395 Nom IUPAC: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
Poids moléculaire (g/mol) | 142.58 |
---|---|
Synonyme | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
Numéro MDL | MFCD00002323 |
CAS | 59-50-7 |
CID PubChem | 1732 |
ChEBI | CHEBI:34395 |
Nom IUPAC | 4-chloro-3-methylphenol |
Clé InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Formule moléculaire | C7H7ClO |
4-Chloro-3,5-dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 88-04-0 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00002324 Clé InChI: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonyme: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson CID PubChem: 2723 ChEBI: CHEBI:34393 Nom IUPAC: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
Poids moléculaire (g/mol) | 156.61 |
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Synonyme | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
Numéro MDL | MFCD00002324 |
CAS | 88-04-0 |
CID PubChem | 2723 |
ChEBI | CHEBI:34393 |
Nom IUPAC | 4-chloro-3,5-dimethylphenol |
Clé InChI | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1Cl)C)O |
Formule moléculaire | C8H9ClO |
m-Cresol, 99%, Thermo Scientific Chemicals
CAS: 108-39-4 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002302 Clé InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol CID PubChem: 342 ChEBI: CHEBI:17231 Nom IUPAC: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
Poids moléculaire (g/mol) | 108.14 |
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Synonyme | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
Numéro MDL | MFCD00002302 |
CAS | 108-39-4 |
CID PubChem | 342 |
ChEBI | CHEBI:17231 |
Nom IUPAC | 3-methylphenol |
Clé InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1)O |
Formule moléculaire | C7H8O |
2,6-Dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 576-26-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002240 Clé InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11335 Nom IUPAC: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00002240 |
CAS | 576-26-1 |
CID PubChem | 11335 |
Nom IUPAC | 2,6-dimethylphenol |
Clé InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(C)=C1O |
Formule moléculaire | C8H10O |
3-Hydroxy-2-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 603-80-5 Formule moléculaire: C8H7O3 Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00671541 Clé InChI: RIERSGULWXEJKL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 252023 Nom IUPAC: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O
Poids moléculaire (g/mol) | 151.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00671541 |
CAS | 603-80-5 |
CID PubChem | 252023 |
Nom IUPAC | 3-hydroxy-2-methylbenzoic acid |
Clé InChI | RIERSGULWXEJKL-UHFFFAOYSA-M |
SMILES | CC1=C(O)C=CC=C1C([O-])=O |
Formule moléculaire | C8H7O3 |
2,4,6-Trimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 527-60-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002235 Clé InChI: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10698 Nom IUPAC: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C
Poids moléculaire (g/mol) | 136.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00002235 |
CAS | 527-60-6 |
CID PubChem | 10698 |
Nom IUPAC | 2,4,6-trimethylphenol |
Clé InChI | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)C)O)C |
Formule moléculaire | C9H12O |
3,5-Dibromo-4-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 13979-81-2 Formule moléculaire: C7H6Br2O Poids moléculaire (g/mol): 265.932 Numéro MDL: MFCD00013968 Clé InChI: AXCQKKVGMZCWPC-UHFFFAOYSA-N CID PubChem: 55457 Nom IUPAC: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br
Poids moléculaire (g/mol) | 265.932 |
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Numéro MDL | MFCD00013968 |
CAS | 13979-81-2 |
CID PubChem | 55457 |
Nom IUPAC | 3,5-dibromo-4-methylphenol |
Clé InChI | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1Br)O)Br |
Formule moléculaire | C7H6Br2O |
2,6-Dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 576-26-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002240 Clé InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11335 Nom IUPAC: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00002240 |
CAS | 576-26-1 |
CID PubChem | 11335 |
Nom IUPAC | 2,6-dimethylphenol |
Clé InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(C)=C1O |
Formule moléculaire | C8H10O |
3,5-Dimethylphenol, 98+%, Thermo Scientific Chemicals
CAS: 108-68-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002307 Clé InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7948 ChEBI: CHEBI:38572 Nom IUPAC: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00002307 |
CAS | 108-68-9 |
CID PubChem | 7948 |
ChEBI | CHEBI:38572 |
Nom IUPAC | 3,5-dimethylphenol |
Clé InChI | TUAMRELNJMMDMT-UHFFFAOYSA-N |
SMILES | CC1=CC(O)=CC(C)=C1 |
Formule moléculaire | C8H10O |
o-Cresol, 98+%, Thermo Scientific Chemicals
CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-methylphenol SMILES: CC1=CC=CC=C1O
Poids moléculaire (g/mol) | 108.14 |
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Synonyme | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
Numéro MDL | MFCD00002226 |
CAS | 95-48-7 |
CID PubChem | 335 |
ChEBI | CHEBI:28054 |
Nom IUPAC | 2-methylphenol |
Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1O |
Formule moléculaire | C7H8O |
4-Methyl-3-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 2042-14-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007244 Clé InChI: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonyme: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol CID PubChem: 16271 Nom IUPAC: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 153.137 |
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Synonyme | 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol |
Numéro MDL | MFCD00007244 |
CAS | 2042-14-0 |
CID PubChem | 16271 |
Nom IUPAC | 4-methyl-3-nitrophenol |
Clé InChI | BQEXDUKMTVYBRK-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)O)[N+](=O)[O-] |
Formule moléculaire | C7H7NO3 |