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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Résultats de la recherche filtrée
| Numéro MDL | MFCD00077264 |
|---|---|
| CAS | 1330-20-7 |
o-Xylene (Certified), Fisher Chemical
CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,2-xylene SOURIRES: CC1=CC=CC=C1C
| Poids moléculaire (g/mol) | 106.17 |
|---|---|
| PubChem CID | 7237 |
| Synonyme | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| Numéro MDL | MFCD00008519 |
| Nom de l’IUPAC | 1,2-xylene |
| CAS | 95-47-6 |
| ChEBI | CHEBI:28063 |
| Clé InChI | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C |
| Formule moléculaire | C8H10 |
Xylenes (Histological), Fisher Chemical™
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Xylol,Dimethylbenzene
| Synonyme | Xylol,Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
2,6-Dimethylanisole, 98+%
CAS: 1004-66-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00008380 Clé InChI: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonyme: 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether PubChem CID: 66088 Nom de l’IUPAC: 2-methoxy-1,3-dimethylbenzene SOURIRES: COC1=C(C)C=CC=C1C
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| PubChem CID | 66088 |
| Synonyme | 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether |
| Numéro MDL | MFCD00008380 |
| Nom de l’IUPAC | 2-methoxy-1,3-dimethylbenzene |
| CAS | 1004-66-6 |
| Clé InChI | GFNZJAUVJCGWLW-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C)C=CC=C1C |
| Formule moléculaire | C9H12O |
3,5-Dimethylbenzeneboronic acid, 98%
CAS: 172975-69-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.984 Numéro MDL: MFCD00185689 Clé InChI: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonyme: 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid PubChem CID: 2734349 Nom de l’IUPAC: (3,5-dimethylphenyl)boronic acid SOURIRES: B(C1=CC(=CC(=C1)C)C)(O)O
| Poids moléculaire (g/mol) | 149.984 |
|---|---|
| PubChem CID | 2734349 |
| Synonyme | 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid |
| Numéro MDL | MFCD00185689 |
| Nom de l’IUPAC | (3,5-dimethylphenyl)boronic acid |
| CAS | 172975-69-8 |
| Clé InChI | DJGHSJBYKIQHIK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)C)C)(O)O |
| Formule moléculaire | C8H11BO2 |
4,5-Dimethyl-2-nitroaniline, 97%
CAS: 6972-71-0 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00007811 Clé InChI: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonyme: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 Nom de l’IUPAC: 4,5-dimethyl-2-nitroaniline SOURIRES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 81445 |
| Synonyme | 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene |
| Numéro MDL | MFCD00007811 |
| Nom de l’IUPAC | 4,5-dimethyl-2-nitroaniline |
| CAS | 6972-71-0 |
| Clé InChI | PINGKGKKUSYUAW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1C)[N+](=O)[O-])N |
| Formule moléculaire | C8H10N2O2 |
2,4-Dimethylbenzoic acid, 98%
CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,4-dimethylbenzoic acid SOURIRES: CC1=CC=C(C(O)=O)C(C)=C1
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| PubChem CID | 11897 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002480 |
| Nom de l’IUPAC | 2,4-dimethylbenzoic acid |
| CAS | 611-01-8 |
| ChEBI | CHEBI:64811 |
| Clé InChI | BKYWPNROPGQIFZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C(O)=O)C(C)=C1 |
| Formule moléculaire | C9H10O2 |
Xylenes, 99+%, for residue analysis, mixed, electronic use grade
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Dimethylbenzene
| Synonyme | Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
3,5-Dimethylanisole, 99%
CAS: 874-63-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00008398 Clé InChI: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonyme: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 Nom de l’IUPAC: 1-methoxy-3,5-dimethylbenzene SOURIRES: CC1=CC(=CC(=C1)OC)C
| Poids moléculaire (g/mol) | 136.194 |
|---|---|
| PubChem CID | 70126 |
| Synonyme | 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene |
| Numéro MDL | MFCD00008398 |
| Nom de l’IUPAC | 1-methoxy-3,5-dimethylbenzene |
| CAS | 874-63-5 |
| Clé InChI | JCHJBEZBHANKGA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1)OC)C |
| Formule moléculaire | C9H12O |
2,5-Dimethylbenzeneboronic acid, 98%
CAS: 85199-06-0 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01863525 Clé InChI: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonyme: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 Nom de l’IUPAC: (2,5-dimethylphenyl)boronic acid SOURIRES: CC1=CC=C(C)C(=C1)B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| PubChem CID | 2734347 |
| Synonyme | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid |
| Numéro MDL | MFCD01863525 |
| Nom de l’IUPAC | (2,5-dimethylphenyl)boronic acid |
| CAS | 85199-06-0 |
| Clé InChI | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)C(=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
2,2',5,5'-Tetramethylbiphenyl, 98%
CAS: 3075-84-1 Formule moléculaire: C16H18 Poids moléculaire (g/mol): 210.32 Numéro MDL: MFCD00151846 Clé InChI: ZHTROMYSDSTCCE-UHFFFAOYSA-N PubChem CID: 137818 Nom de l’IUPAC: 2-(2,5-dimethylphenyl)-1,4-dimethylbenzene SOURIRES: CC1=CC=C(C)C(=C1)C1=CC(C)=CC=C1C
| Poids moléculaire (g/mol) | 210.32 |
|---|---|
| PubChem CID | 137818 |
| Numéro MDL | MFCD00151846 |
| Nom de l’IUPAC | 2-(2,5-dimethylphenyl)-1,4-dimethylbenzene |
| CAS | 3075-84-1 |
| Clé InChI | ZHTROMYSDSTCCE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)C(=C1)C1=CC(C)=CC=C1C |
| Formule moléculaire | C16H18 |
2,3-Dimethylbenzeneboronic acid, 98%
CAS: 183158-34-1 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.984 Numéro MDL: MFCD01863524 Clé InChI: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonyme: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 Nom de l’IUPAC: (2,3-dimethylphenyl)boronic acid SOURIRES: B(C1=C(C(=CC=C1)C)C)(O)O
| Poids moléculaire (g/mol) | 149.984 |
|---|---|
| PubChem CID | 2773395 |
| Synonyme | 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l |
| Numéro MDL | MFCD01863524 |
| Nom de l’IUPAC | (2,3-dimethylphenyl)boronic acid |
| CAS | 183158-34-1 |
| Clé InChI | ZYYANAWVBDFAHY-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)C)C)(O)O |
| Formule moléculaire | C8H11BO2 |
2,4-Dimethylphenyl isocyanate, 98+%
CAS: 51163-29-2 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00013853 Clé InChI: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene PubChem CID: 5207585 Nom de l’IUPAC: 1-isocyanato-2,4-dimethylbenzene SOURIRES: CC1=CC(=C(C=C1)N=C=O)C
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| PubChem CID | 5207585 |
| Synonyme | 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene |
| Numéro MDL | MFCD00013853 |
| Nom de l’IUPAC | 1-isocyanato-2,4-dimethylbenzene |
| CAS | 51163-29-2 |
| Clé InChI | QUOBVYPFBJUOAJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)N=C=O)C |
| Formule moléculaire | C9H9NO |
3,5-Dimethylphenylacetic acid, 98+%
CAS: 42288-46-0 Formule moléculaire: C10H11O2 Poids moléculaire (g/mol): 163.20 Numéro MDL: MFCD00082776 Clé InChI: HDNBKTWQBJJYPD-UHFFFAOYSA-M Synonyme: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid PubChem CID: 4749495 Nom de l’IUPAC: 2-(3,5-dimethylphenyl)acetic acid SOURIRES: CC1=CC(CC([O-])=O)=CC(C)=C1
| Poids moléculaire (g/mol) | 163.20 |
|---|---|
| PubChem CID | 4749495 |
| Synonyme | 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid |
| Numéro MDL | MFCD00082776 |
| Nom de l’IUPAC | 2-(3,5-dimethylphenyl)acetic acid |
| CAS | 42288-46-0 |
| Clé InChI | HDNBKTWQBJJYPD-UHFFFAOYSA-M |
| SOURIRES | CC1=CC(CC([O-])=O)=CC(C)=C1 |
| Formule moléculaire | C10H11O2 |
4-Chloro-m-xylene, 97%
CAS: 95-66-9 Formule moléculaire: C8H9Cl Poids moléculaire (g/mol): 140.61 Numéro MDL: MFCD00060644 Clé InChI: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonyme: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 Nom de l’IUPAC: 1-chloro-2,4-dimethylbenzene SOURIRES: CC1=CC(=C(C=C1)Cl)C
| Poids moléculaire (g/mol) | 140.61 |
|---|---|
| PubChem CID | 523153 |
| Synonyme | 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene |
| Numéro MDL | MFCD00060644 |
| Nom de l’IUPAC | 1-chloro-2,4-dimethylbenzene |
| CAS | 95-66-9 |
| Clé InChI | UIEVCEQLNUHDIF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)Cl)C |
| Formule moléculaire | C8H9Cl |