Xylenes

o-Xylene (Certified), Fisher Chemical

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1COC(=O)O1

Alfa Aesar™ o-Xylene, 99%

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

m-Xylene 99.0+%, TCI America™

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene, 1,3-dimethylbenzol, 3-xylene, benzene, 1,3-dimethyl, m-dimethylbenzene, m-methyltoluene, m-xylene, m-xylol, meta-xylene, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

p-Xylene (Certified), Fisher Chemical™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene, 4-methyltoluene, 4-xylene, benzene, 1,4-dimethyl, chromar, p-dimethylbenzene, p-methyltoluene, p-xylene, p-xylol, para-xylene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

o-Xylene, 99%, pure, ACROS Organics™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

p-Xylene, 99+%, extra pure, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene, 4-methyltoluene, 4-xylene, benzene, 1,4-dimethyl, chromar, p-dimethylbenzene, p-methyltoluene, p-xylene, p-xylol, para-xylene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

2-Chloro-p-xylene 98.0+%, TCI America™

CAS: 95-72-7 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000564 InChI Key: KZNRNQGTVRTDPN-UHFFFAOYSA-N Synonym: 1-chloro-2,5-dimethylbenzene, 2,5-dimethylchlorobenzene, 2-chlor-p-xylol, 2-chloro-1,4-dimethyl-benzene, 2-chloro-p-xylene, benzene, 2-chloro-1,4-dimethyl, chloro-p-xylene, chloro-p-xylene van, p-xylene, 2-chloro, unii-3y9k758wlv PubChem CID: 32883 IUPAC Name: 2-chloro-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)Cl

o-Xylene 98.0+%, TCI America™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

p-Xylene 99.0+%, TCI America™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

p-Xylene, 99%, pure, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene, 4-methyltoluene, 4-xylene, benzene, 1,4-dimethyl, chromar, p-dimethylbenzene, p-methyltoluene, p-xylene, p-xylol, para-xylene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

m-Xylene, 99+%, extra pure, ACROS Organics™

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene, 1,3-dimethylbenzol, 3-xylene, benzene, 1,3-dimethyl, m-dimethylbenzene, m-methyltoluene, m-xylene, m-xylol, meta-xylene, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

6-tert-Butyl-2,4-xylenol 97.0+%, TCI America™

CAS: 1879-09-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00002234 InChI Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol, 2,4-xylenol, 6-tert-butyl, 2-tert-butyl-4,6-dimethylphenol, 6-t-butyl-2,4-dimethylphenol, 6-t-butyl-2,4-xylenol, 6-tert-butyl-2,4-dimethylphenol, 6-tert-butyl-2,4-xylenol, phenol, 2-1,1-dimethylethyl-4,6-dimethyl, prodox 340, topanol a PubChem CID: 15884 IUPAC Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C

o-Xylene, 96% min., HPLC Grade, Alfa Aesar™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

2,5-Dimethylphenol 98.0+%, TCI America™

CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 1,2,5-xylenol, 1-hydroxy-2,5-dimethylbenzene, 2,5-dimethyl phenol, 2,5-dmp, 2,5-xylenol, 3,6-dimethylphenol, 3,6-xylenol, 6-methyl-m-cresol, p-xylenol, phenol, 2,5-dimethyl PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1)C)O

Alfa Aesar™ Ethyl 3,5-dimethylphenylacetate, 98+%

CAS: 105337-18-6 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00082645 InChI Key: ZGLFZLKBBSUQPS-UHFFFAOYSA-N Synonym: 2-3,5-dimethylphenyl acetic acid ethyl ester, 3,5-dimethylbenzeneacetic acid ethyl ester, 3,5-dimethylphenylacetic acid ethyl ester, acmc-1bsbf, benzeneacetic acid, 3,5-dimethyl-, ethyl ester, ethyl 2-3,5-dimethylphenyl acetate, ethyl 2-3,5-dimethylphenyl ethanoate, ethyl 3,5-dimethylphenyl acetate, ethyl 3,5-dimethylphenylacetate, ethyl2-3,5-dimethylphenyl acetate PubChem CID: 7021465 IUPAC Name: ethyl 2-(3,5-dimethylphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC(=C1)C)C

VOA Standard, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

4-Bromo-2,6-dimethylaniline, 98%, ACROS Organics™

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-bromoaniline, 2-amino-5-bromo-m-xylene, 4-bromo-2,6-dimethyl-aniline, 4-bromo-2,6-dimethyl-benzenamine, 4-bromo-2,6-dimethyl-phenylamine, 4-bromo-2,6-dimethylaniline, 4-bromo-2,6-dimethylbenzenamine, 4-bromo-2,6-dimethylphenylamine, 4-bromo-2,6-xylidine, benzenamine, 4-bromo-2,6-dimethyl PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)Br

p-Xylene, SPEX CertiPrep™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

2,6-Dimethylaniline, 99%, ACROS Organics™

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 1-amino-2,6-dimethylbenzene, 2,6-dimethylbenzenamine, 2,6-dimethylphenylamine, 2,6-xylidine, 2,6-xylylamine, 2-amino-1,3-dimethylbenzene, 2-amino-1,3-xylene, 2-amino-m-xylene, benzenamine, 2,6-dimethyl, o-xylidine PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=C(C(=CC=C1)C)N

Honeywell Riedel-de Haen™ o-Xylene, CHROMASOLV™ Plus, for HPLC, 98%, Honeywell Riedel-de Haen

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Honeywell Fluka™ HYDRANAL™ - Xylene, Solvent for KF titration, Honeywell Fluka™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

3,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 172975-69-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD00185689 InChI Key: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzeneboronic acid, 3,5-dimethylphenyl boranediol, 3,5-dimethylphenyl boronic acid, 3.5-dimethylphenylboronic acid, acmc-209e5l, boronic acid, 3,5-dimethylphenyl, ksc174i6l, m-xylene-5-boronic acid, pubchem1833 PubChem CID: 2734349 IUPAC Name: (3,5-dimethylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C)C)(O)O

Alfa Aesar™ 3-Nitro-o-xylene, 99%

CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 2,3-dimethylnitrobenzene, 3-nitro-o-xylene, 49gnx4cy5w, benzene, 1,2-dimethyl-3-nitro, benzene, dimethylnitro, ccris 3117, nitroxylene, o-xylene, 3-nitro, unii-49gnx4cy5w, xylene, ar-nitro PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C

Alfa Aesar™ 2-Chloro-N-(2,3-dimethylphenyl)benzamide, 97%

CAS: 196617-88-6 Molecular Formula: C15H14ClNO Molecular Weight (g/mol): 259.733 MDL Number: MFCD00018254 InChI Key: OUAGJVUPQKYHDU-UHFFFAOYSA-N Synonym: 2-chloro-2',3'-benzoxylidide, 2-chloro-n-2,3-dimethyl-phenyl-benzamide, 2-chloro-n-2,3-dimethylphenyl benzamide, cambridge id 5328590, n-2,3-dimethylphenyl 2-chlorophenyl carboxamide PubChem CID: 295079 IUPAC Name: 2-chloro-N-(2,3-dimethylphenyl)benzamide SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C

Alfa Aesar™ Bis(3,5-dimethylphenyl)phosphine oxide, 98%

CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene, 1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene, 3-4-nitrophenyl-beta-alanine, awaysumoanjulo-uhfffaoysa-n, bis 3,5-dimethylphenyl phosphi, bis 3,5-dimethylphenyl phosphine oxide, ksc496c0h, phosphine oxide, bis 3,5-dimethylphenyl, phosphine oxide,bis 3,5-dimethylphenyl, xyl 2p o h PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C

2,4-Dimethyldiphenylamine 98.0+%, TCI America™

CAS: 25078-04-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 InChI Key: BWYYRZBQXLCZJL-UHFFFAOYSA-N Synonym: N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine PubChem CID: 10559845 IUPAC Name: 2,4-dimethyl-N-phenylaniline SMILES: CC1=CC(=C(C=C1)NC2=CC=CC=C2)C

o-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Alfa Aesar™ Methyl 3,4-dimethylbenzoate, 98%

CAS: 38404-42-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00219861 InChI Key: PTSSKYUSCIALKU-UHFFFAOYSA-N Synonym: #, 3,4-dimethylbenzoic acid methyl ester, 4-methoxycarbonyl-o-xylene, acmc-20akhv, benzoic acid, 3,4-dimethyl-, methyl ester, methyl ester of 3,4-dimethylbenzoic acid PubChem CID: 520902 IUPAC Name: methyl 3,4-dimethylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)C

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