Cresols

p-crésol, + de 99 %, pur, Acros Organics

N° CAS: 106-44-5 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 4-méthylphénol SMILES: CC1=CC=C(C=C1)O

Alfa Aesar™ 4-Chloro-2-méthylphénol, 97 %

N° CAS: 1570-64-5 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.582 Numéro MDL: MFCD00002321 InChI Key: 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 IUPAC Name: 4-chloro-2-méthylphénol SMILES: CC1=C(C=CC(=C1)Cl)O

m-Cresol, 99 %, ACROS Organics™

N° CAS: 108-39-4 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 3-méthylphénol SMILES: CC1=CC(=CC=C1)O

3,4-diméthylphénol, 99 %, Acros Organics

N° CAS: 95-65-8 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonyme: 3,4-xylenol, phenol, 3,4-dimethyl, 4,5-dimethylphenol, 3,4-dimethyl phenol, 1,3,4-xylenol, 4-hydroxy-1,2-dimethylbenzene, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl-phenol, 3,4-dmp, ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-diméthylphénol SMILES: CC1=C(C=C(C=C1)O)C

2,3,5-triméthylphénol, 98+ %, ACROS Organics™

N° CAS: 697-82-5 Formule moléculaire: C9H12O Molecular Weight (g/mol): 136.194 Numéro MDL: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonyme: isopseudocumenol, phenol, 2,3,5-trimethyl, 1-hydroxy-2,3,5-trimethylbenzene, unii-1s1061zbq1, phenol, 2,3,5 or 3,4,5-trimethyl, pubchem2249, 2,3,5-trimethyphenol, phenol,3,5-trimethyl, 2,3,5-trimethyl-phenol, 6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-triméthylphénol SMILES: CC1=CC(=C(C(=C1)O)C)C

2,4,6-triméthylphénol, 99 %, ACROS Organics™

N° CAS: 527-60-6 Formule moléculaire: C9H12O Molecular Weight (g/mol): 136.19 Numéro MDL: MFCD00002235 InChI Key: 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 IUPAC Name: 2,4,6-triméthylphénol SMILES: CC1=CC(=C(C(=C1)C)O)C

Alfa Aesar™ 2-bromo-4-méthylphénol, 97 %

N° CAS: 6627-55-0 Formule moléculaire: C7H7BrO Molecular Weight (g/mol): 187.036 Numéro MDL: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 2-bromo-4-méthylphénol SMILES: CC1=CC(=C(C=C1)O)Br

4-fluoro-2-méthylphénol, 98 %, ACROS Organics™

N° CAS: 452-72-2 Formule moléculaire: C7H7FO Molecular Weight (g/mol): 126.13 Numéro MDL: MFCD00075088 InChI Key: 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 IUPAC Name: 4-fluoro-2-méthylphénol SMILES: CC1=C(C=CC(=C1)F)O

4-amino-m-crésol, 99 +%, ACROS Organics™

N° CAS: 2835-99-6 Formule moléculaire: C7H9NO Molecular Weight (g/mol): 123.15 Numéro MDL: MFCD00007871 InChI Key: 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 IUPAC Name: 4-amino-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)N

Alfa Aesar™ 2,6-diméthylphénol, 99 %

N° CAS: 576-26-1 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.167 Numéro MDL: MFCD00002240 InChI Key: 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 IUPAC Name: 2,6-diméthylphénol SMILES: CC1=C(C(=CC=C1)C)O

Alfa Aesar™ 4-Iodo-2,6-diméthylphénol, 97 %

N° CAS: 10570-67-9 Formule moléculaire: C8H9IO Molecular Weight (g/mol): 248.063 Numéro MDL: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-iodophenol, 4-iodo-2,6-dimethyl-phenol, 4-iodo-2,6-xylenol, acmc-2098hg, phenol,4-iodo-2,6-dimethyl, huunimccagnbdf-uhfffaoysa, phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-diméthylphénol SMILES: CC1=CC(=CC(=C1O)C)I

Alfa Aesar™ 5-Chloro-2-méthylphénol, 98 %

N° CAS: 5306-98-9 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.582 Numéro MDL: MFCD00060672 InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonyme: 5-chloro-o-cresol, 5-chloro-2-cresol, o-cresol, 5-chloro, phenol, 5-chloro-2-methyl, 3-chloro-6-methylphenol, 2-methyl-5-chlorophenol, 4-chloro-2-hydroxytoluene, 5-chloro-2-methyl-phenol, phenol,5-chloro-2-methyl PubChem CID: 79192 IUPAC Name: 5-chloro-2-méthylphénol SMILES: CC1=C(C=C(C=C1)Cl)O

Alfa Aesar™ 3-éthylamino-4-méthylphénol, tech. 90 %

N° CAS: 120-37-6 Formule moléculaire: C9H13NO Molecular Weight (g/mol): 151.209 Numéro MDL: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonyme: 3-ethylamino-4-methylphenol, 3-ethylamino-p-cresol, phenol, 3-ethylamino-4-methyl, ccris 4639, 3-ethylamino-4-methyl-phenol, unii-8002qme89h, 3-ethylamino-4-cresol, 3-ethylamino p-cresol, dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(éthylamino)-4-méthylphénol SMILES: CCNC1=C(C=CC(=C1)O)C

Alfa Aesar™ 4-(méthylthio)-m-crésol, 97 %

N° CAS: 3120-74-9 Formule moléculaire: C8H10OS Molecular Weight (g/mol): 154.227 Numéro MDL: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonyme: 3-methyl-4-methylthio phenol, 4-methylthio-m-cresol, methylthiomethylphenol, mmtp, phenol, 3-methyl-4-methylthio, 3-methyl-4-1-methylthio phenol, usaf ma-17, 4-methylthio-3-methylphenol, m-cresol, 4-methylthio, 3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-méthyl-4-méthylsulfanylphénol SMILES: CC1=C(C=CC(=C1)O)SC

4-méthyl-2-nitrophénol, 99 %, Acros Organics

N° CAS: 119-33-5 Formule moléculaire: C7H7NO3 Molecular Weight (g/mol): 153.14 Numéro MDL: MFCD00007120 InChI Key: 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 IUPAC Name: 4-méthyl-2-nitrophénol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

Alfa Aesar™ 3-Fluoro-5-méthylphénol, 97 %

N° CAS: 216976-31-7 Formule moléculaire: C7H7FO Molecular Weight (g/mol): 126.13 Numéro MDL: MFCD04115885 InChI Key: AYMBVFCWNCCREA-UHFFFAOYSA-N Synonyme: phenol, 3-fluoro-5-methyl-9ci, 3-fluoro-5-hydroxytoluene, acmc-1cc83 PubChem CID: 3549669 IUPAC Name: 3-fluoro-5-méthylphénol SMILES: CC1=CC(=CC(=C1)F)O

Alfa Aesar™ 4-Méthyl-3-nitrophénol, 98 %

N° CAS: 2042-14-0 Formule moléculaire: C7H7NO3 Molecular Weight (g/mol): 153.137 Numéro MDL: MFCD00007244 InChI Key: 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 PubChem CID: 16271 IUPAC Name: 4-méthyl-3-nitrophénol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

Alfa Aesar™ 5-Méthyl-2-nitrophénol, 97 %

N° CAS: 700-38-9 Formule moléculaire: C7H7NO3 Molecular Weight (g/mol): 153.137 Numéro MDL: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonyme: 6-nitro-m-cresol, phenol, 5-methyl-2-nitro, 3-hydroxy-4-nitrotoluene, 6-nitro-3-cresol, 3-methyl-6-nitrophenol, m-cresol, 6-nitro, 5-methyl-2-nitro-phenol, unii-z0b5eo9752, 6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-méthyl-2-nitrophénol SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])O

2,6-diméthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol, 97 %, ACROS Organics™

N° CAS: 269410-25-5 Formule moléculaire: C14H21BO3 Molecular Weight (g/mol): 248.13 Numéro MDL: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester, 3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester, 3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester, 4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester, 2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol, 2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-diméthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)C)O)C

Calmagite, niveau indicateur, pur, ACROS Organics™

N° CAS: 3147-14-6 Formule moléculaire: C17H14N2O5S Molecular Weight (g/mol): 358.368 Numéro MDL: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonyme: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: Acide 4-[(2-hydroxy-5-méthylphényl)hydrazinylidène]-3-oxonaphtalène-1-sulfonique SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Alfa Aesar™ 2-Méthoxy-4-méthylphénol, +98 %

N° CAS: 93-51-6 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.166 Numéro MDL: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonyme: creosol, 4-methylguaiacol, 2-methoxy-p-cresol, homoguaiacol, p-methylguaiacol, phenol, 2-methoxy-4-methyl, p-creosol, 4-methyl guaiacol, 2-methoxy-4-cresol, 4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-méthoxy-4-méthylphénol SMILES: CC1=CC(=C(C=C1)O)OC

Alfa Aesar™ 3-bromo-4-méthylphénol, 98 %

N° CAS: 60710-39-6 Formule moléculaire: C7H7BrO Molecular Weight (g/mol): 187.036 Numéro MDL: MFCD08273793 InChI Key: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 3-bromo-4-méthylphénol SMILES: CC1=C(C=C(C=C1)O)Br

Alfa Aesar™ 4-bromo-3,5 diméthylphénol, 99 %

N° CAS: 7463-51-6 Formule moléculaire: C8H9BrO Molecular Weight (g/mol): 201.063 Numéro MDL: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-xylenol, 4-bromo-3,5-dimethyl phenol, phenol, 4-bromo-3,5-dimethyl, 3,5-dimethyl-4-bromophenol, 4-bromo-3,5-dimethyl-phenol, zlchem 241, pubchem3767, acmc-209ovl, 3,5-xylenol, 4-bromo, akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-diméthylphénol SMILES: CC1=CC(=CC(=C1Br)C)O

Alfa Aesar™ Acide 4-hydroxy-3,5-diméthylbenzoïque, 98 %

N° CAS: 4919-37-3 Formule moléculaire: C9H10O3 Molecular Weight (g/mol): 166.176 Numéro MDL: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzoic acid, benzoic acid, 4-hydroxy-3,5-dimethyl, pubchem16247, acmc-209kf7, ksc496e2b, omnhttwqssuzho-uhfffaoysa, 3.5-dimethyl-4-hydroxybenzoic acid, 3,5-dimethyl-4-hydroxy-benzoic acid, 4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: Acide 4-hydroxy-3,5-diméthylbenzoïque SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

Alfa Aesar™ p-Crésol, 99 %

N° CAS: 106-44-5 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 4-méthylphénol SMILES: CC1=CC=C(C=C1)O

Alfa Aesar™ 2-Fluoro-4-méthylphénol, 98 %

N° CAS: 452-81-3 Formule moléculaire: C7H7FO Molecular Weight (g/mol): 126.13 Numéro MDL: MFCD03094332 InChI Key: WJKISRFVKIOBCQ-UHFFFAOYSA-N Synonyme: acmc-1aij3, 2-fluoro-4-methyl-phenol, 3-fluoro-4-hydroxytoluene, phenol,2-fluoro-4-methyl, ksc588o1d PubChem CID: 2778485 IUPAC Name: 2-fluoro-4-méthylphénol SMILES: CC1=CC(=C(C=C1)O)F

Alfa Aesar™ 4-Méthyl-2-nitrophénol, 97 %

N° CAS: 119-33-5 Formule moléculaire: C7H7NO3 Molecular Weight (g/mol): 153.137 Numéro MDL: MFCD00007120 InChI Key: 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 IUPAC Name: 4-méthyl-2-nitrophénol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

3-amino-o-crésol, 95 %, ACROS Organics™

N° CAS: 53222-92-7 Formule moléculaire: C7H9NO Molecular Weight (g/mol): 123.15 Numéro MDL: MFCD00007787 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonyme: 3-amino-o-cresol, phenol, 3-amino-2-methyl, 2-amino-o-cresol, 2-methyl-3-aminophenol, 3-hydroxy-2-methylaniline, aminokresol, o-cresol, 3-amino, pubchem15039, 2-methyl-3-amino-phenol, 3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-méthylphénol SMILES: CC1=C(C=CC=C1O)N

Alfa Aesar™ 5-Fluoro-2-méthylphénol, 98 %

N° CAS: 452-85-7 Formule moléculaire: C7H7FO Molecular Weight (g/mol): 126.13 Numéro MDL: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonyme: 4-fluoro-2-hydroxytoluene, 5-fluoro-o-cresol, 5-fluoro-2-methyl-phenol, pubchem1502, 2-methyl-5-fluorophenol, acmc-1afs5, 5-fluoranyl-2-methyl-phenol, ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-méthylphénol SMILES: CC1=C(C=C(C=C1)F)O

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