Xylenes
Xylenes
Xylenes are any one of three isomers of dimethylbenzene, or a combination thereof. All are colorless, flammable liquids composed of a central benzene ring with two methyl groups attached at substituents. They can be applied as precursor chemicals and solvents.
Xylenes are flammable petrochemical products that can be produced via catalytic reforming and coal carbonization during coke production and found in crude oil, gasoline, and aircraft fuel. Xylenes were first isolated from wood tar and named by the French chemist Auguste Cahours.
What Is Xylene?
Xylene, more appropriately called xylenes, refers to any single or combination of the three isomers of dimethylbenzene. The isomeric forms are designated as ortho- (o-), meta- (m-), and para- (p-), a reference to the carbon in the benzene ring to which the two methyl groups are attached.
- o-isomer: 1,2-dimethylbenzene
- m-isomer: 1,3-dimethylbenzene
- p-isomer: 1,4-dimethylbenzene
Xylenes are colorless and can be detected by odor at concentrations as low as 0.08 to 3.7 ppm in air and tasted in water at 0.53 to 1.8 ppm.
Refer to the Certificate of Analysis or the Safety Data Sheet for specific information about xylene density and safety hazards.
What Is Xylene Used For?
Industrial Uses
p-Xylene is a precursor to terephthalic acid and dimethyl terephthalate, used to make polyethylene terephthalate plastic bottles and polyester clothing.
Xylene can be used as a solvent and is a common component of ink, rubber, adhesives, and paint and varnish thinners. Xylenes may be used to clean steel, silicon wafers, and integrated circuits. Medical applications include use as a solvent of dental materials and ear wax.
Laboratory Uses
Xylene can be used with dry ice in baths, to remove oil from microscope objectives, and as a cleaning agent or mounting material in histology procedures.
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Filtered Search Results
CAS | 1330-20-7 |
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MDL Number | MFCD00077264 |
o-Xylene (Certified), Fisher Chemical
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
PubChem CID | 7237 |
---|---|
CAS | 95-47-6 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28063 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Xylenes (Histological), Fisher Chemical™
CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Xylol,Dimethylbenzene
CAS | 1330-20-7 |
---|---|
MDL Number | MFCD00077264 |
Synonym | Xylol,Dimethylbenzene |
Molecular Formula | C8H10 |
o-Xylene, 99%, Thermo Scientific Chemicals
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
PubChem CID | 7237 |
---|---|
CAS | 95-47-6 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28063 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
CAS | 1330-20-7 |
---|---|
MDL Number | MFCD00077264 |
Gemfibrozil, USP, 98-102%, Spectrum™ Chemical
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CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
CAS | 25812-30-0 |
---|---|
Molecular Weight (g/mol) | 250.34 |
MDL Number | MFCD00079335 |
SMILES | CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1 |
IUPAC Name | 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid |
InChI Key | HEMJJKBWTPKOJG-UHFFFAOYSA-N |
Molecular Formula | C15H22O3 |
o-Xylene, CHROMASOLV™ Plus, for HPLC, 98%, Honeywell Riedel-de Haen
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
PubChem CID | 7237 |
---|---|
CAS | 95-47-6 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28063 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
o-Xylene, Puriss. p.a.,≥99.0% (GC), Riedel-de Haen, Honeywell
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Dimethylbenzene IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
CAS | 95-47-6 |
---|---|
Molecular Weight (g/mol) | 106.17 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | 1,2-Dimethylbenzene |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Lidocaine, Tocris Bioscience™
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
PubChem CID | 3676 |
---|---|
CAS | 137-58-6 |
Molecular Weight (g/mol) | 234.343 |
ChEBI | CHEBI:6456 |
SMILES | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C |
Synonym | lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain |
IUPAC Name | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
InChI Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O |
m-Xylene, 98%, Spectrum™ Chemical
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CAS: 108-38-3
CAS | 108-38-3 |
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CAS | 1330-20-7 |
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Molecular Weight (g/mol) | 106.17 |
5-Bromo-2-fluoro-m-xylene, 97%, Thermo Scientific Chemicals
CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br
PubChem CID | 2736298 |
---|---|
CAS | 99725-44-7 |
Molecular Weight (g/mol) | 203.054 |
MDL Number | MFCD01320701 |
SMILES | CC1=CC(=CC(=C1F)C)Br |
Synonym | 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j |
IUPAC Name | 5-bromo-2-fluoro-1,3-dimethylbenzene |
InChI Key | ZXPHUVHMBKRRJF-UHFFFAOYSA-N |
Molecular Formula | C8H8BrF |
4-Fluoro-o-xylene, 98%, Thermo Scientific Chemicals
CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C
PubChem CID | 253306 |
---|---|
CAS | 452-64-2 |
Molecular Weight (g/mol) | 124.158 |
MDL Number | MFCD00039217 |
SMILES | CC1=C(C=C(C=C1)F)C |
Synonym | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
IUPAC Name | 4-fluoro-1,2-dimethylbenzene |
InChI Key | WYHBENDEZDFJNU-UHFFFAOYSA-N |
Molecular Formula | C8H9F |
2,5-Dimethylaniline, 98+%, Thermo Scientific Chemicals
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
PubChem CID | 7259 |
---|---|
CAS | 95-78-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:518305 |
MDL Number | MFCD00007743 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
IUPAC Name | 2,5-dimethylaniline |
InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,4-Dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1
PubChem CID | 11897 |
---|---|
CAS | 611-01-8 |
Molecular Weight (g/mol) | 150.18 |
ChEBI | CHEBI:64811 |
MDL Number | MFCD00002480 |
SMILES | CC1=CC=C(C(O)=O)C(C)=C1 |
Synonym | benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl |
IUPAC Name | 2,4-dimethylbenzoic acid |
InChI Key | BKYWPNROPGQIFZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |