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 |
|---|---|
| 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 |
3-Chloro-o-xylene, 97%
CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C
| PubChem CID | 32884 |
|---|---|
| CAS | 608-23-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00060689 |
| SMILES | CC1=C(C(=CC=C1)Cl)C |
| Synonym | 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene |
| IUPAC Name | 1-chloro-2,3-dimethylbenzene |
| InChI Key | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
2,3-Dimethylphenylacetic acid, 95%
CAS: 30981-98-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD03844736 InChI Key: AMPNBNGNPLXMOP-UHFFFAOYSA-N Synonym: 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid PubChem CID: 20572731 IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid SMILES: CC1=C(C)C(CC(O)=O)=CC=C1
| PubChem CID | 20572731 |
|---|---|
| CAS | 30981-98-7 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD03844736 |
| SMILES | CC1=C(C)C(CC(O)=O)=CC=C1 |
| Synonym | 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid |
| IUPAC Name | 2-(2,3-dimethylphenyl)acetic acid |
| InChI Key | AMPNBNGNPLXMOP-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2,4-Dimethylbenzoic acid, 97%
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 |
2,5-Dimethylphenyl isocyanate, 97%
CAS: 40397-98-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013854 InChI Key: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene PubChem CID: 98605 ChEBI: CHEBI:60097 IUPAC Name: 2-isocyanato-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(=C1)N=C=O
| PubChem CID | 98605 |
|---|---|
| CAS | 40397-98-6 |
| Molecular Weight (g/mol) | 147.18 |
| ChEBI | CHEBI:60097 |
| MDL Number | MFCD00013854 |
| SMILES | CC1=CC=C(C)C(=C1)N=C=O |
| Synonym | 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene |
| IUPAC Name | 2-isocyanato-1,4-dimethylbenzene |
| InChI Key | SOXVXJQIQVOCAY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,5-Dimethylbenzenesulfonic acid hydrate, 98%
CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzenesulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O
| PubChem CID | 11868 |
|---|---|
| CAS | 609-54-1 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00151010 |
| SMILES | CC1=CC=C(C)C(=C1)S(O)(=O)=O |
| Synonym | p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 |
| IUPAC Name | 2,5-dimethylbenzenesulfonic acid |
| InChI Key | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
4-Benzyloxy-3,5-dimethylbenzoic acid, 98+%
CAS: 97888-80-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00272572 InChI Key: JABUPJCJZZNUFK-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethylbenzoic acid,4-benzyloxy-3,5-dimethyl-benzoic acid,3,5-dimethyl-4-phenylmethoxy benzoic acid,4-benzyloxy-3,5-dimethyl-benzoate PubChem CID: 2733993 IUPAC Name: 3,5-dimethyl-4-phenylmethoxybenzoic acid SMILES: CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O
| PubChem CID | 2733993 |
|---|---|
| CAS | 97888-80-7 |
| Molecular Weight (g/mol) | 256.301 |
| MDL Number | MFCD00272572 |
| SMILES | CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O |
| Synonym | 4-benzyloxy-3,5-dimethylbenzoic acid,4-benzyloxy-3,5-dimethyl-benzoic acid,3,5-dimethyl-4-phenylmethoxy benzoic acid,4-benzyloxy-3,5-dimethyl-benzoate |
| IUPAC Name | 3,5-dimethyl-4-phenylmethoxybenzoic acid |
| InChI Key | JABUPJCJZZNUFK-UHFFFAOYSA-N |
| Molecular Formula | C16H16O3 |
2,6-Dimethylphenyl isocyanate, 98%
CAS: 28556-81-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00002012 InChI Key: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene PubChem CID: 98787 IUPAC Name: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1N=C=O
| PubChem CID | 98787 |
|---|---|
| CAS | 28556-81-2 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00002012 |
| SMILES | CC1=CC=CC(C)=C1N=C=O |
| Synonym | 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene |
| IUPAC Name | 2-isocyanato-1,3-dimethylbenzene |
| InChI Key | YQLRKXVEALTVCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,6-Dimethylbenzoic acid, 98+%
CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O
| PubChem CID | 12439 |
|---|---|
| CAS | 632-46-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64827 |
| MDL Number | MFCD00002483 |
| SMILES | CC1=C(C(=CC=C1)C)C(=O)O |
| Synonym | benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid |
| IUPAC Name | 2,6-dimethylbenzoic acid |
| InChI Key | HCBHQDKBSKYGCK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Bromo-o-xylene, 97%
CAS: 583-71-1 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000086 InChI Key: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC Name: 4-bromo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Br)C
| PubChem CID | 68504 |
|---|---|
| CAS | 583-71-1 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000086 |
| SMILES | CC1=C(C=C(C=C1)Br)C |
| Synonym | 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo |
| IUPAC Name | 4-bromo-1,2-dimethylbenzene |
| InChI Key | QOGHRLGTXVMRLM-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
o-Xylene, HPLC Grade, 96% min
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 |
| Molecular Formula | (CH3)2C6H4 |
3,4-Dimethylbenzenesulfonyl chloride, 98%
CAS: 2905-30-8 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00625742 InChI Key: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride PubChem CID: 3689743 IUPAC Name: 3,4-dimethylbenzenesulfonyl chloride SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C
| PubChem CID | 3689743 |
|---|---|
| CAS | 2905-30-8 |
| Molecular Weight (g/mol) | 204.668 |
| MDL Number | MFCD00625742 |
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)C |
| Synonym | 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride |
| IUPAC Name | 3,4-dimethylbenzenesulfonyl chloride |
| InChI Key | DNMQPRPJIWTNAX-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |