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
N,N,3,5-Tetramethylaniline, 98%
CAS: 4913-13-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008307 InChI Key: NBFRQCOZERNGEX-UHFFFAOYSA-N Synonym: benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine PubChem CID: 78625 IUPAC Name: N,N,3,5-tetramethylaniline SMILES: CC1=CC(=CC(=C1)N(C)C)C
| PubChem CID | 78625 |
|---|---|
| CAS | 4913-13-7 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00008307 |
| SMILES | CC1=CC(=CC(=C1)N(C)C)C |
| Synonym | benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine |
| IUPAC Name | N,N,3,5-tetramethylaniline |
| InChI Key | NBFRQCOZERNGEX-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Methyl 3,5-dimethylbenzoate, 98%
CAS: 25081-39-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077971 InChI Key: PEVXENGLERTHJE-UHFFFAOYSA-N PubChem CID: 32786 IUPAC Name: methyl 3,5-dimethylbenzoate SMILES: CC1=CC(=CC(=C1)C(=O)OC)C
| PubChem CID | 32786 |
|---|---|
| CAS | 25081-39-4 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00077971 |
| SMILES | CC1=CC(=CC(=C1)C(=O)OC)C |
| IUPAC Name | methyl 3,5-dimethylbenzoate |
| InChI Key | PEVXENGLERTHJE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
o-Xylene, 99%, pure
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 |
2-(tert-Butyl)-4,6-dimethylphenol, 97%
CAS: 1879-09-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00002234 InChI Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C
| PubChem CID | 15884 |
|---|---|
| CAS | 1879-09-0 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00002234 |
| SMILES | CC1=CC(C)=C(O)C(=C1)C(C)(C)C |
| Synonym | 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl |
| IUPAC Name | 2-tert-butyl-4,6-dimethylphenol |
| InChI Key | OPLCSTZDXXUYDU-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
Xylenes, 99+%, for residue analysis, mixed, electronic use grade
CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene
| CAS | 1330-20-7 |
|---|---|
| MDL Number | MFCD00077264 |
| Synonym | Dimethylbenzene |
| Molecular Formula | C8H10 |
3,5-Dimethylbenzenesulfonyl chloride, 97%
CAS: 2905-27-3 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.67 MDL Number: MFCD03094655 InChI Key: LSAGRAXLOLZVKO-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride PubChem CID: 2736235 SMILES: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O
| PubChem CID | 2736235 |
|---|---|
| CAS | 2905-27-3 |
| Molecular Weight (g/mol) | 204.67 |
| MDL Number | MFCD03094655 |
| SMILES | CC1=CC(=CC(C)=C1)S(Cl)(=O)=O |
| Synonym | 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride |
| InChI Key | LSAGRAXLOLZVKO-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |
2,4-Dimethylphenol, 99%
CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C
| PubChem CID | 7771 |
|---|---|
| CAS | 105-67-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:34241 |
| MDL Number | MFCD00002233 |
| SMILES | CC1=CC(=C(C=C1)O)C |
| Synonym | 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant |
| IUPAC Name | 2,4-dimethylphenol |
| InChI Key | KUFFULVDNCHOFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
1-(2,4-Dimethylphenyl)ethanol, 95%
CAS: 5379-19-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00060890 InChI Key: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 IUPAC Name: 1-(2,4-dimethylphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C
| PubChem CID | 21475 |
|---|---|
| CAS | 5379-19-1 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00060890 |
| SMILES | CC1=CC(=C(C=C1)C(C)O)C |
| Synonym | 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol |
| IUPAC Name | 1-(2,4-dimethylphenyl)ethanol |
| InChI Key | DNHQUGRUHBFDFT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
6-tert-Butyl-2,4-xylenol 97.0+%, TCI America™
CAS: 1879-09-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00002234 InChI Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C
| PubChem CID | 15884 |
|---|---|
| CAS | 1879-09-0 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00002234 |
| SMILES | CC1=CC(C)=C(O)C(=C1)C(C)(C)C |
| Synonym | 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl |
| IUPAC Name | 2-tert-butyl-4,6-dimethylphenol |
| InChI Key | OPLCSTZDXXUYDU-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
2,5-Dimethylphenol, 99+%
CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC=C(C)C(O)=C1
| PubChem CID | 7267 |
|---|---|
| CAS | 95-87-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002237 |
| SMILES | CC1=CC=C(C)C(O)=C1 |
| Synonym | 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene |
| IUPAC Name | 2,5-dimethylphenol |
| InChI Key | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3,5-Dimethylbenzoic acid, 99%
CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C
| PubChem CID | 10356 |
|---|---|
| CAS | 499-06-9 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:64821 |
| MDL Number | MFCD00002525 |
| SMILES | CC1=CC(=CC(=C1)C(=O)O)C |
| Synonym | mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid |
| IUPAC Name | 3,5-dimethylbenzoic acid |
| InChI Key | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,6-Dimethylphenylboronic acid, 98%
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
| PubChem CID | 583322 |
|---|---|
| CAS | 100379-00-8 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009693 |
| SMILES | CC1=CC=CC(C)=C1B(O)O |
| Synonym | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
| IUPAC Name | (2,6-dimethylphenyl)boronic acid |
| InChI Key | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
| PubChem CID | 87910 |
|---|---|
| CAS | 19040-62-1 |
| Molecular Weight (g/mol) | 204.668 |
| MDL Number | MFCD00024875 |
| SMILES | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
| Synonym | p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f |
| IUPAC Name | 2,5-dimethylbenzenesulfonyl chloride |
| InChI Key | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |
Lidocaine, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
| CAS | 137-58-6 |
|---|---|
| Molecular Weight (g/mol) | 234.34 |
| SMILES | CCN(CC)CC(=O)NC1=C(C)C=CC=C1C |
| IUPAC Name | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |