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
2,4-Dimethylphenol 98.0+%, TCI America™
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CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 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) | 122.167 |
| 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 |
2,3-Dimethylnitrobenzene 99.0+%, TCI America™
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CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 6739 |
|---|---|
| CAS | 83-41-0 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007162 |
| SMILES | CC1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w |
| IUPAC Name | 1,2-dimethyl-3-nitrobenzene |
| InChI Key | FVHAWXWFPBPFOS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3,5-Dimethylphenyl Isocyanate 98.0+%, TCI America™
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CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C
| PubChem CID | 521488 |
|---|---|
| CAS | 54132-75-1 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013868 |
| SMILES | CC1=CC(=CC(=C1)N=C=O)C |
| Synonym | 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t |
| IUPAC Name | 1-isocyanato-3,5-dimethylbenzene |
| InChI Key | DZSGDHNHQAJZCO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734347 |
|---|---|
| CAS | 85199-06-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD01863525 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)C)C)(O)O |
| Synonym | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid |
| TSCA | No |
| IUPAC Name | (2,5-dimethylphenyl)boronic acid |
| InChI Key | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
2,4-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 4198739 |
|---|---|
| CAS | 55499-44-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD02683101 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)C)C)(O)O |
| TSCA | No |
| IUPAC Name | (2,4-dimethylphenyl)boronic acid |
| InChI Key | TYONHSPZXLFWKI-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
2,5-Dimethylphenylacetic Acid 98.0+%, TCI America™
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CAS: 13612-34-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014369 InChI Key: RUSCTNYOPQOXDJ-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h PubChem CID: 83615 IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid SMILES: CC1=CC(=C(C=C1)C)CC(=O)O
| PubChem CID | 83615 |
|---|---|
| CAS | 13612-34-5 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00014369 |
| SMILES | CC1=CC(=C(C=C1)C)CC(=O)O |
| Synonym | 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h |
| IUPAC Name | 2-(2,5-dimethylphenyl)acetic acid |
| InChI Key | RUSCTNYOPQOXDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2,3-Dimethylbenzonitrile 97.0+%, TCI America™
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CAS: 5724-56-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00019744 InChI Key: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 PubChem CID: 79802 IUPAC Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C
| PubChem CID | 79802 |
|---|---|
| CAS | 5724-56-1 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00019744 |
| SMILES | CC1=CC=CC(C#N)=C1C |
| Synonym | benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 |
| IUPAC Name | 2,3-dimethylbenzonitrile |
| InChI Key | ZEDPQIJYJCPIRM-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
3,6-Dimethylsalicylaldehyde 98.0+%, TCI America™
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CAS: 1666-04-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD04037328 InChI Key: WTHUWXPBPNTSHJ-UHFFFAOYSA-N Synonym: 2-Hydroxy-3,6-dimethylbenzaldehyde PubChem CID: 819297 IUPAC Name: 2-hydroxy-3,6-dimethylbenzaldehyde SMILES: CC1=C(C(=C(C=C1)C)O)C=O
| PubChem CID | 819297 |
|---|---|
| CAS | 1666-04-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD04037328 |
| SMILES | CC1=C(C(=C(C=C1)C)O)C=O |
| Synonym | 2-Hydroxy-3,6-dimethylbenzaldehyde |
| IUPAC Name | 2-hydroxy-3,6-dimethylbenzaldehyde |
| InChI Key | WTHUWXPBPNTSHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1-(3,4-Dimethylphenyl)-3-methyl-5-pyrazolone 97.0+%, TCI America™
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CAS: 277299-70-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD09795980 InChI Key: HBWBJCSXUJIDGN-UHFFFAOYSA-N PubChem CID: 11735829 IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one SMILES: CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C
| PubChem CID | 11735829 |
|---|---|
| CAS | 277299-70-4 |
| Molecular Weight (g/mol) | 202.257 |
| MDL Number | MFCD09795980 |
| SMILES | CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C |
| IUPAC Name | 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one |
| InChI Key | HBWBJCSXUJIDGN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
2,5-Dimethylbenzoic Acid 98.0+%, TCI America™
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CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O
| PubChem CID | 11892 |
|---|---|
| CAS | 610-72-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64825 |
| MDL Number | MFCD00002482 |
| SMILES | CC1=CC(=C(C=C1)C)C(=O)O |
| Synonym | benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid |
| IUPAC Name | 2,5-dimethylbenzoic acid |
| InChI Key | XZRHNAFEYMSXRG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,5-Dimethylanisole 98.0+%, TCI America™
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CAS: 1706-11-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008378 InChI Key: SJZAUIVYZWPNAS-UHFFFAOYSA-N Synonym: 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360 PubChem CID: 74350 IUPAC Name: 2-methoxy-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)OC
| PubChem CID | 74350 |
|---|---|
| CAS | 1706-11-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008378 |
| SMILES | CC1=CC(=C(C=C1)C)OC |
| Synonym | 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360 |
| IUPAC Name | 2-methoxy-1,4-dimethylbenzene |
| InChI Key | SJZAUIVYZWPNAS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Amino-3,5-dimethylbenzenesulfonic Acid 97.0+%, TCI America™
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CAS: 88-22-2 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00035770 InChI Key: CFCXQQUQLZIZPI-UHFFFAOYSA-N Synonym: m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid PubChem CID: 66608 IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
| PubChem CID | 66608 |
|---|---|
| CAS | 88-22-2 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00035770 |
| SMILES | CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C |
| Synonym | m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid |
| IUPAC Name | 2-amino-3,5-dimethylbenzenesulfonic acid |
| InChI Key | CFCXQQUQLZIZPI-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
2,3-Dimethylanisole 98.0+%, TCI America™
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CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C
| PubChem CID | 76269 |
|---|---|
| CAS | 2944-49-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008376 |
| SMILES | CC1=C(C(=CC=C1)OC)C |
| Synonym | 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole |
| IUPAC Name | 1-methoxy-2,3-dimethylbenzene |
| InChI Key | BLMBNEVGYRXFNA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,6-Dimethylbenzoic Acid 98.0+%, TCI America™
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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 |
2-Chloro-p-xylene 98.0+%, TCI America™
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CAS: 95-72-7 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000564 InChI Key: KZNRNQGTVRTDPN-UHFFFAOYSA-N Synonym: 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol PubChem CID: 32883 IUPAC Name: 2-chloro-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)Cl
| PubChem CID | 32883 |
|---|---|
| CAS | 95-72-7 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000564 |
| SMILES | CC1=CC(=C(C=C1)C)Cl |
| Synonym | 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol |
| IUPAC Name | 2-chloro-1,4-dimethylbenzene |
| InChI Key | KZNRNQGTVRTDPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |