Cresols
4-Bromo-2,6-dimethylphenol, 99%
CAS: 2374-05-2 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.06 Numéro MDL: MFCD00002314 Clé InChI: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonyme: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 Nom de l’IUPAC: 4-bromo-2,6-dimethylphenol SOURIRES: CC1=CC(=CC(=C1O)C)Br
2-Ethyl-6-methylphenol, 97%
CAS: 1687-64-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00962292 Clé InChI: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 Nom de l’IUPAC: 2-ethyl-6-methylphenol SOURIRES: CCC1=CC=CC(=C1O)C
4-Methyl-2-nitrophenol, 97%
CAS: 119-33-5 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007120 Clé InChI: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonyme: 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 PubChem CID: 8391 Nom de l’IUPAC: 4-methyl-2-nitrophenol SOURIRES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]
2,6-Dimethylphenol, 99%
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 PubChem CID: 11335 Nom de l’IUPAC: 2,6-dimethylphenol SOURIRES: CC1=CC=CC(C)=C1O
3,5-Dimethylphenol, 98+%
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 PubChem CID: 7948 ChEBI: CHEBI:38572 Nom de l’IUPAC: 3,5-dimethylphenol SOURIRES: CC1=CC(O)=CC(C)=C1
4-Fluoro-2-methylphenol, 98%
CAS: 452-72-2 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00075088 Clé InChI: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-fluoro-2-methylphenol SOURIRES: CC1=C(C=CC(=C1)F)O
2-Amino-4-methylphenol, 98%
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 PubChem CID: 7264 Nom de l’IUPAC: 2-amino-4-methylphenol SOURIRES: CC1=CC=C(O)C(N)=C1
2-Amino-p-cresol, 97%
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 PubChem CID: 7264 Nom de l’IUPAC: 2-amino-4-methylphenol SOURIRES: CC1=CC=C(O)C(N)=C1
4-Chloro-2-methylphenol, 97%
CAS: 1570-64-5 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00002321 Clé InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-chloro-2-methylphenol SOURIRES: CC1=C(C=CC(=C1)Cl)O
4-Amino-m-cresol, 99+%
CAS: 2835-99-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 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 PubChem CID: 17819 ChEBI: CHEBI:55546 Nom de l’IUPAC: 4-amino-3-methylphenol SOURIRES: CC1=C(C=CC(=C1)O)N
2,6-Dimethyl-4-nitrophenol, 98%
CAS: 2423-71-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00007339 Clé InChI: FNORUNUDZNWQFF-UHFFFAOYSA-N PubChem CID: 17030 Nom de l’IUPAC: 2,6-dimethyl-4-nitrophenol SOURIRES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
2,4,6-Trimethylphenol, 98%
CAS: 527-60-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 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 PubChem CID: 10698 Nom de l’IUPAC: 2,4,6-trimethylphenol SOURIRES: CC1=CC(=C(C(=C1)C)O)C
3,4,5-Trimethylphenol, 97%
CAS: 527-54-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002305 Clé InChI: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 Nom de l’IUPAC: 3,4,5-trimethylphenol SOURIRES: CC1=CC(=CC(=C1C)C)O
4-Hydroxy-3,5-dimethylbenzonitrile, 98%
CAS: 4198-90-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00221716 Clé InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-hydroxy-3,5-dimethylbenzonitrile SOURIRES: CC1=CC(=CC(=C1O)C)C#N