o-Xylenes

O-xylène, 99 %, pur, Thermo Scientific Chemicals

O-xylène, 99 %, pur, Thermo Scientific Chemicals

CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylène SMILES: CC1=CC=CC=C1C

HYDRANAL™ - Water Standard 10.0, Standard pour titration Karl Fischer (teneur en eau de 10 mg/g = 1.0 %), Honeywell™ Fluka™

HYDRANAL™ - Water Standard 10.0, Standard pour titration Karl Fischer (teneur en eau de 10 mg/g = 1.0 %), Honeywell™ Fluka™

CAS: 108-32-7 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: 4-Methyl-1,3-dioxolan-2-one, 1,2-Propanediol cyclic carbonate CID PubChem: 962 ChEBI: CHEBI:15377 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C

Acide 3,4-diméthylphénylacétique, 98 %, Thermo Scientific Chemicals

Acide 3,4-diméthylphénylacétique, 98 %, Thermo Scientific Chemicals

CAS: 17283-16-8 Formule moléculaire: C10H11O2 Poids moléculaire (g/mol): 163.20 Numéro MDL: MFCD02664684 Clé InChI: OTTPBKINJOYJGW-UHFFFAOYSA-M CID PubChem: 296013 Nom IUPAC: 2-(3,4-dimethylphenyl)acetate SMILES: CC1=CC=C(CC([O-])=O)C=C1C

2,3-diméthylanisole, 97 %, Thermo Scientific Chemicals

2,3-diméthylanisole, 97 %, Thermo Scientific Chemicals

CAS: 2944-49-2 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00008376 Clé InChI: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonyme: 2,3-dimethyl-anisole, 2,3-dimethyl anisole, pubchem4114, dimethylanisole, 1-methoxy-2,3-dimethyl-benzene, 1,2-dimethyl-6-methoxybenzene, benzene, methoxydimethyl, benzene, 1-methoxy-2,3-dimethyl, 3-methoxy-o-xylene, 2,3-dimethylanisole CID PubChem: 76269 Nom IUPAC: 1-méthoxy-2,3-diméthylbenzène SMILES: CC1=C(C(=CC=C1)OC)C

Acide 3,4-diméthylbenzoïque, 98 %, Thermo Scientific Chemicals

Acide 3,4-diméthylbenzoïque, 98 %, Thermo Scientific Chemicals

CAS: 619-04-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Clé InChI: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonyme: 3, 4 dimethyl benzoic acid, acmc-1b5p1, asym-o-xylylic acid, 3,4-dimethyl benzoic acid, pubchem14893, 3,4-dimethylbenzoicacid, o-xylene-4-carboxylic acid, 1-carboxy-3,4-dimethylbenzene, 3,4-dimethyl-benzoic acid, benzoic acid, 3,4-dimethyl CID PubChem: 12073 ChEBI: CHEBI:64818 Nom IUPAC: Acide 3,4-diméthylbenzoïque SMILES: CC1=C(C=C(C=C1)C(=O)O)C

Acide 3,4-diméthylbenzoïque, 98 %, Thermo Scientific Chemicals

Acide 3,4-diméthylbenzoïque, 98 %, Thermo Scientific Chemicals

CAS: 619-04-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002524 Clé InChI: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonyme: 3, 4 dimethyl benzoic acid, acmc-1b5p1, asym-o-xylylic acid, 3,4-dimethyl benzoic acid, pubchem14893, 3,4-dimethylbenzoicacid, o-xylene-4-carboxylic acid, 1-carboxy-3,4-dimethylbenzene, 3,4-dimethyl-benzoic acid, benzoic acid, 3,4-dimethyl CID PubChem: 12073 ChEBI: CHEBI:64818 Nom IUPAC: Acide 3,4-diméthylbenzoïque SMILES: CC1=C(C=C(C=C1)C(=O)O)C

2,3-diméthylaniline, 98 %, Thermo Scientific Chemicals

2,3-diméthylaniline, 98 %, Thermo Scientific Chemicals

CAS: 87-59-2 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00007732 Clé InChI: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonyme: ccris 4739, unii-zd450abi9x, vic-o-xylidine, ortho-xylidine, 2,3-xylylamine, 2,3-dimethylphenylamine, 2,3-dimethylbenzenamine, benzenamine, 2,3-dimethyl, 3-amino-o-xylene, 2,3-xylidine CID PubChem: 6893 Nom IUPAC: 2,3-diméthylaniline SMILES: CC1=C(C(=CC=C1)N)C

3-chloro-o-xylène, 97 %, Thermo Scientific Chemicals

3-chloro-o-xylène, 97 %, Thermo Scientific Chemicals

CAS: 608-23-1 Formule moléculaire: C8H9Cl Poids moléculaire (g/mol): 140.61 Numéro MDL: MFCD00060689 Clé InChI: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonyme: chloro-ortho-xylene, mono-chlorxylol, chloro o-xylene, xylyl chloride, benzene, 1-chloro-2,3-dimethyl, 3-chloro-ortho-xylene, 3-chloro-1,2-dimethylbenzene, benzene, chlorodimethyl, 2,3-dimethylchlorobenzene, 3-chloro-o-xylene CID PubChem: 32884 Nom IUPAC: 1-chloro-2,3-diméthylbenzène SMILES: CC1=C(C(=CC=C1)Cl)C

6-Bromo-3-fluoro-xylène, 97 %, Thermo Scientific™

6-Bromo-3-fluoro-xylène, 97 %, Thermo Scientific™

CAS: 52548-00-2 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.05 Numéro MDL: MFCD03789115 Clé InChI: OYWLDZXWISLBMC-UHFFFAOYSA-N CID PubChem: 2757008 Nom IUPAC: 1-bromo-4-fluoro-2,3-diméthylbenzène SMILES: CC1=C(F)C=CC(Br)=C1C

2,3-isocyanate de diméthylphényle, 99 %, Thermo Scientific Chemicals

2,3-isocyanate de diméthylphényle, 99 %, Thermo Scientific Chemicals

CAS: 1591-99-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00013851 Clé InChI: KNHJIEOCVVIBIV-UHFFFAOYSA-N Synonyme: benzene,1-isocyanato-2,3-dimethyl, #, 1-isocyanato-2,3-dimethyl-benzene, acmc-1bttc, dimethylphenyl isocyanate, 2,3-dimethylbenzenisocyanate, benzene, isocyanatodimethyl, 2,3-dimethylphenylisocyanate, 2,3-dimethylphenyl isocyanate CID PubChem: 137096 ChEBI: CHEBI:63899 Nom IUPAC: 1-isocyanato-2,3-diméthylbenzène SMILES: CC1=C(C(=CC=C1)N=C=O)C

3-Bromo-o-xylène, 99 %, Thermo Scientific Chemicals

3-Bromo-o-xylène, 99 %, Thermo Scientific Chemicals

CAS: 576-23-8 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.06 Numéro MDL: MFCD00000069 Clé InChI: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonyme: bromo-o-xylene, xylylbromid, bromoxilene, benzene, 1-bromo-2,3-dimethyl, 1-bromo-2,3-dimethyl-benzene, benzene, bromodimethyl, 2,3-dimethyl bromobenzene, 2,3-dimethylbromobenzene, 3-bromo-1,2-dimethylbenzene, 3-bromo-o-xylene CID PubChem: 68472 Nom IUPAC: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

3,4-Diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

3,4-Diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

CAS: 41927-01-9 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00051709 Clé InChI: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonyme: 3,4-dimethyl-1,2-benzenediamine, 1,2-diamino-3,4-dimethylbenzene, 5,6-dimethyl phenylenediamine, o-xylene-3,4-diamine, 3,4-diamino-o-xylene, 1,2-benzenediamine, 3,4-dimethyl, 3,4-dimethyl-benzene-1,2-diamine, 2-amino-3,4-dimethylphenyl amine, 2-amino-3,4-dimethylphenylamine, 3,4-dimethyl-o-phenylenediamine CID PubChem: 521077 Nom IUPAC: 3,4-diméthylbenzène-1,2-diamine SMILES: CC1=C(C(=C(C=C1)N)N)C

4,5-diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

4,5-diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

CAS: 3171-45-7 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.20 Numéro MDL: MFCD00007729 Clé InChI: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonyme: 4,5-dimethyl-o-phenylenediamine monohydrate, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-1,2-benzenediamine, 1,2-diamino-4,5-dimethylbenzene, 1,2-benzenediamine, 4,5-dimethyl, 4,5-dimethyl-o-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-1,2-phenylenediamine CID PubChem: 76635 Nom IUPAC: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

Acide 3,4-diméthylbenzèneboronique, 98+ %, Thermo Scientific Chemicals

Acide 3,4-diméthylbenzèneboronique, 98+ %, Thermo Scientific Chemicals

CAS: 55499-43-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009694 Clé InChI: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonyme: 3,4-dimethyl phenylboronic acid, 3.4-dimethylbenzeneboronic acid, acmc-209lna, pubchem1832, boronic acid, 3,4-dimethylphenyl, 4-borono-o-xylene, 3,4-dimethylphenylboronicacid, 3,4-dimethylphenyl boranediol, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boronic acid CID PubChem: 2734348 Nom IUPAC: Acide (3,4-diméthylphényl)boronique SMILES: CC1=CC=C(C=C1C)B(O)O

o-xylène, 99 %, extra sec, AcroSeal™, Thermo Scientific Chemicals

o-xylène, 99 %, extra sec, AcroSeal™, Thermo Scientific Chemicals

CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C

2,3-diméthylbenzamide, 98 %, Thermo Scientific™

2,3-diméthylbenzamide, 98 %, Thermo Scientific™

CAS: 5580-34-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00017570 Clé InChI: IZAYISYTIWLBNB-UHFFFAOYSA-N CID PubChem: 2800987 Nom IUPAC: 2,3-diméthylbenzamide SMILES: CC1=CC=CC(=C1C)C(=O)N

4,5-Diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

4,5-Diméthyl-o-phénylènediamine, 98 %, Thermo Scientific Chemicals

CAS: 3171-45-7 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.20 Numéro MDL: MFCD00007729 Clé InChI: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonyme: 4,5-dimethyl-o-phenylenediamine monohydrate, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-1,2-benzenediamine, 1,2-diamino-4,5-dimethylbenzene, 1,2-benzenediamine, 4,5-dimethyl, 4,5-dimethyl-o-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-1,2-phenylenediamine CID PubChem: 76635 Nom IUPAC: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

o-Xylène, 99 %, Thermo Scientific Chemicals

o-Xylène, 99 %, Thermo Scientific Chemicals

CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C

4-fluoro-o-xylène, 98 %, Thermo Scientific Chemicals

4-fluoro-o-xylène, 98 %, Thermo Scientific Chemicals

CAS: 452-64-2 Formule moléculaire: C8H9F Poids moléculaire (g/mol): 124.158 Numéro MDL: MFCD00039217 Clé InChI: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonyme: 3,4-dimethyl fluorobenzene, acmc-1afww, pubchem14118, o-xylene, 4-fluoro, benzene, 4-fluoro-1,2-dimethyl, 1-fluoro-3,4-dimethylbenzene, 4-fluoro-1,2-xylene, 3,4-dimethylfluorobenzene, 1,2-dimethyl-4-fluorobenzene, 4-fluoro-o-xylene CID PubChem: 253306 Nom IUPAC: 4-fluoro-1,2-diméthylbenzène SMILES: CC1=C(C=C(C=C1)F)C

3,4-diméthylbenzamide, 98 %, Thermo Scientific Chemicals

3,4-diméthylbenzamide, 98 %, Thermo Scientific Chemicals

CAS: 5580-33-6 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00052960 Clé InChI: INGCXEIJXKQPJH-UHFFFAOYSA-N CID PubChem: 21755 Nom IUPAC: 3,4-diméthylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)C

O-Xylène, 96 % min, qualité HPLC, Thermo Scientific Chemicals

O-Xylène, 96 % min, qualité HPLC, Thermo Scientific Chemicals

CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C

3-Iodo-o-xylène, 97 %, Thermo Scientific Chemicals

3-Iodo-o-xylène, 97 %, Thermo Scientific Chemicals

CAS: 31599-60-7 Formule moléculaire: C8H9I Poids moléculaire (g/mol): 232.064 Numéro MDL: MFCD00041437 Clé InChI: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonyme: acmc-1ajf2, pubchem3865, 3-iodo-ortho-xylene, jodxylol, 2,3-dimethyl-1-iodobenzene, benzene, iododimethyl, benzene, 1-iodo-2,3-dimethyl, 2,3-dimethyliodobenzene, 1,2-dimethyl-3-iodobenzene, 3-iodo-o-xylene CID PubChem: 141645 Nom IUPAC: 1-iodo-2,3-diméthylbenzène SMILES: CC1=C(C(=CC=C1)I)C

4-nitro-o-xylène, 99 %, Thermo Scientific Chemicals

4-nitro-o-xylène, 99 %, Thermo Scientific Chemicals

CAS: 99-51-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007268 Clé InChI: HFZKOYWDLDYELC-UHFFFAOYSA-N Synonyme: ccris 3118, 3,4-dimethylnitrobenzene, 1,2-dimethyl-4-nitrobenzol, 4-nitro-1,2-dimethylbenzene, 3,4-dimethyl-1-nitrobenzene, para-nitro-ortho-xylene, benzene, 1,2-dimethyl-4-nitro, o-xylene, 4-nitro, p-nitro-o-xylene, 4-nitro-o-xylene CID PubChem: 7440 Nom IUPAC: 1,2-dimethyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O

3-fluoro-o-xylène, 99 %, Thermo Scientific Chemicals

3-fluoro-o-xylène, 99 %, Thermo Scientific Chemicals

CAS: 443-82-3 Formule moléculaire: C8H9F Poids moléculaire (g/mol): 124.16 Numéro MDL: MFCD00000323 Clé InChI: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonyme: pubchem4408, fluorxylol, 1-fluoro-2,3-dimethyl-benzene, 1,2-dimethyl-3-fluorobenzene, benzene, 1-fluoro-2,3-dimethyl, 3-fluoro-1,2-dimethylbenzene, o-xylene, 3-fluoro, 3-fluoro-1,2-xylene, 2,3-dimethylfluorobenzene, 3-fluoro-o-xylene CID PubChem: 96489 Nom IUPAC: 1-fluoro-2,3-diméthylbenzène SMILES: CC1=CC=CC(F)=C1C

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