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
2,3,5,6-Tetrabromo-p-xylene 98.0+%, TCI America™
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CAS: 23488-38-2 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00010353 InChI Key: RXKOKVQKECXYOT-UHFFFAOYSA-N Synonym: 1,2,4,5-Tetrabromo-3,6-dimethylbenzene PubChem CID: 31952 IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
| PubChem CID | 31952 |
|---|---|
| CAS | 23488-38-2 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00010353 |
| SMILES | CC1=C(C(=C(C(=C1Br)Br)C)Br)Br |
| Synonym | 1,2,4,5-Tetrabromo-3,6-dimethylbenzene |
| IUPAC Name | 1,2,4,5-tetrabromo-3,6-dimethylbenzene |
| InChI Key | RXKOKVQKECXYOT-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™
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CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 520212 |
|---|---|
| CAS | 25570-02-9 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00051910 |
| SMILES | CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| IUPAC Name | 3,3',5,5'-tetramethyl-1,1'-biphenyl |
| InChI Key | CMZYGFLOKOQMKF-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
3-Chloro-o-xylene 96.0+%, TCI America™
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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 |
p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™
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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-dimethylbenzene-1-sulfonic 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-dimethylbenzene-1-sulfonic acid |
| InChI Key | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
p-Xylene-2-sulfonyl Chloride 98.0+%, TCI America™
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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 |
2,5-Dimethylnitrobenzene 99.0+%, TCI America™
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CAS: 89-58-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00024284 InChI Key: BSFHJMGROOFSRA-UHFFFAOYSA-N Synonym: Nitro-p-xylene PubChem CID: 6974 IUPAC Name: 1,4-dimethyl-2-nitrobenzene SMILES: CC1=CC=C(C)C(=C1)[N+]([O-])=O
| PubChem CID | 6974 |
|---|---|
| CAS | 89-58-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00024284 |
| SMILES | CC1=CC=C(C)C(=C1)[N+]([O-])=O |
| Synonym | Nitro-p-xylene |
| IUPAC Name | 1,4-dimethyl-2-nitrobenzene |
| InChI Key | BSFHJMGROOFSRA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2,4-Dimethylaniline 98.0+%, TCI America™
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CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C
| PubChem CID | 7250 |
|---|---|
| CAS | 95-68-1 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:27840 |
| MDL Number | MFCD00007738 |
| SMILES | CC1=CC(=C(C=C1)N)C |
| Synonym | 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene |
| IUPAC Name | 2,4-dimethylaniline |
| InChI Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
5-Bromo-2-fluoro-m-xylene 97.0+%, TCI America™
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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 |
Bis(3,5-dimethylphenyl)phosphine Oxide 96.0+%, TCI America™
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CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C
| PubChem CID | 12022244 |
|---|---|
| CAS | 187344-92-9 |
| Molecular Weight (g/mol) | 257.293 |
| MDL Number | MFCD08458884 |
| SMILES | CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C |
| Synonym | bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n |
| IUPAC Name | bis(3,5-dimethylphenyl)-oxophosphanium |
| InChI Key | LMXRTXPFJNGAAX-UHFFFAOYSA-N |
| Molecular Formula | C16H18OP+ |
Bis(2,4-dimethylphenyl)amine 98.0+%, TCI America™
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CAS: 19616-28-5 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD16619146 InChI Key: MAINCNYZMOMWRA-UHFFFAOYSA-N Synonym: Di-2,4-xylylamine PubChem CID: 21989085 IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline SMILES: CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1
| PubChem CID | 21989085 |
|---|---|
| CAS | 19616-28-5 |
| Molecular Weight (g/mol) | 225.34 |
| MDL Number | MFCD16619146 |
| SMILES | CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1 |
| Synonym | Di-2,4-xylylamine |
| IUPAC Name | N-(2,4-dimethylphenyl)-2,4-dimethylaniline |
| InChI Key | MAINCNYZMOMWRA-UHFFFAOYSA-N |
| Molecular Formula | C16H19N |
4-Bromo-m-xylene 75.0+%, TCI America™
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CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1
| PubChem CID | 68503 |
|---|---|
| CAS | 583-70-0 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000071 |
| SMILES | CC1=CC=C(Br)C(C)=C1 |
| Synonym | 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv |
| IUPAC Name | 1-bromo-2,4-dimethylbenzene |
| InChI Key | YSFLQVNTBBUKEA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
2,3-Dimethylbenzoic Acid 98.0+%, TCI America™
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CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O
| PubChem CID | 11782 |
|---|---|
| CAS | 603-79-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64823 |
| MDL Number | MFCD00002479 |
| SMILES | CC1=CC=CC(=C1C)C(=O)O |
| Synonym | hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 |
| IUPAC Name | 2,3-dimethylbenzoic acid |
| InChI Key | RIZUCYSQUWMQLX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 401797-00-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD12405519 InChI Key: HWIMTTLCFONAAB-UHFFFAOYSA-N Synonym: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906194 IUPAC Name: 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C
| PubChem CID | 15906194 |
|---|---|
| CAS | 401797-00-0 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD12405519 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C |
| Synonym | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HWIMTTLCFONAAB-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
4-Ethyl-m-xylene 95.0+%, TCI America™
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CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C
| PubChem CID | 13403 |
|---|---|
| CAS | 874-41-9 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00039905 |
| SMILES | CCC1=C(C=C(C=C1)C)C |
| Synonym | 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene |
| IUPAC Name | 1-ethyl-2,4-dimethylbenzene |
| InChI Key | MEMBJMDZWKVOTB-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
3-Ethyl-o-xylene 99.0+%, TCI America™
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CAS: 933-98-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059232 InChI Key: QUBBAXISAHIDNM-UHFFFAOYSA-N Synonym: 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene PubChem CID: 13621 IUPAC Name: 1-ethyl-2,3-dimethylbenzene SMILES: CCC1=CC=CC(=C1C)C
| PubChem CID | 13621 |
|---|---|
| CAS | 933-98-2 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059232 |
| SMILES | CCC1=CC=CC(=C1C)C |
| Synonym | 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene |
| IUPAC Name | 1-ethyl-2,3-dimethylbenzene |
| InChI Key | QUBBAXISAHIDNM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |