Xylenes
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
Xylenes (Certified ACS), Fisher Chemical™
CAS: 1330-20-7 Numéro MDL: MFCD00077264
Numéro MDL | MFCD00077264 |
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CAS | 1330-20-7 |
Xylenes (Histological), Fisher Chemical™
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Xylol,Dimethylbenzene
Synonyme | Xylol,Dimethylbenzene |
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Numéro MDL | MFCD00077264 |
CAS | 1330-20-7 |
Formule moléculaire | C8H10 |
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 CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C
Poids moléculaire (g/mol) | 106.17 |
---|---|
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 |
CAS | 95-47-6 |
CID PubChem | 7237 |
ChEBI | CHEBI:28063 |
Nom IUPAC | 1,2-xylene |
Clé InChI | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C |
Formule moléculaire | C8H10 |
Xylenes, 96%, pure, mixed isomers with ethylbenzene, Thermo Scientific Chemicals
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Dimethylbenzene
Synonyme | Dimethylbenzene |
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Numéro MDL | MFCD00077264 |
CAS | 1330-20-7 |
Formule moléculaire | C8H10 |
Numéro MDL | MFCD00077264 |
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CAS | 1330-20-7 |
Xylenes, Reagent ACS, 99%, Thermo Scientific Chemicals
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Dimethylbenzene
Synonyme | Dimethylbenzene |
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Numéro MDL | MFCD00077264 |
CAS | 1330-20-7 |
Formule moléculaire | C8H10 |
Xylenes, ACS, 98.5+% (Assay, isomers plus ethylbenzene), Thermo Scientific Chemicals
CAS: 1330-20-7 Formule moléculaire: (CH3)2C6H4 Numéro MDL: MFCD00077264
Numéro MDL | MFCD00077264 |
---|---|
CAS | 1330-20-7 |
Formule moléculaire | (CH3)2C6H4 |
Xylenes, Semiconductor Grade, Thermo Scientific Chemicals
CAS: 1330-20-7 Formule moléculaire: (CH3)2C6H4 Numéro MDL: MFCD00077264
Numéro MDL | MFCD00077264 |
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CAS | 1330-20-7 |
Formule moléculaire | (CH3)2C6H4 |
Methyl 3,5-dimethylbenzoate, 98%, Thermo Scientific Chemicals
CAS: 25081-39-4 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00077971 Clé InChI: PEVXENGLERTHJE-UHFFFAOYSA-N CID PubChem: 32786 Nom IUPAC: methyl 3,5-dimethylbenzoate SMILES: CC1=CC(=CC(=C1)C(=O)OC)C
Poids moléculaire (g/mol) | 164.204 |
---|---|
Numéro MDL | MFCD00077971 |
CAS | 25081-39-4 |
CID PubChem | 32786 |
Nom IUPAC | methyl 3,5-dimethylbenzoate |
Clé InChI | PEVXENGLERTHJE-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)C(=O)OC)C |
Formule moléculaire | C10H12O2 |
p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 609-54-1 Formule moléculaire: C8H10O3S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00151010 Clé InChI: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11868 Nom IUPAC: 2,5-dimethylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O
Poids moléculaire (g/mol) | 186.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00151010 |
CAS | 609-54-1 |
CID PubChem | 11868 |
Nom IUPAC | 2,5-dimethylbenzene-1-sulfonic acid |
Clé InChI | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C)C(=C1)S(O)(=O)=O |
Formule moléculaire | C8H10O3S |
o-Xylene, HPLC Grade, 96% min, Thermo Scientific Chemicals
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 CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C
Poids moléculaire (g/mol) | 106.17 |
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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 |
CAS | 95-47-6 |
CID PubChem | 7237 |
ChEBI | CHEBI:28063 |
Nom IUPAC | 1,2-xylene |
Clé InChI | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C |
Formule moléculaire | C8H10 |
6-Amino-2,4-xylenol 98.0+%, TCI America™
CAS: 41458-65-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00007691 Clé InChI: GISWNAMJAQRJPC-UHFFFAOYSA-N Synonyme: 6-Amino-2,4-dimethylphenol, 2-Hydroxy-3,5-dimethylaniline CID PubChem: 100530 Nom IUPAC: 2-amino-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(N)=C1
Poids moléculaire (g/mol) | 137.18 |
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Synonyme | 6-Amino-2,4-dimethylphenol, 2-Hydroxy-3,5-dimethylaniline |
Numéro MDL | MFCD00007691 |
CAS | 41458-65-5 |
CID PubChem | 100530 |
Nom IUPAC | 2-amino-4,6-dimethylphenol |
Clé InChI | GISWNAMJAQRJPC-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=C(O)C(N)=C1 |
Formule moléculaire | C8H11NO |
o-Xylene, Spectrophotometric Grade, 96% min, Thermo Scientific Chemicals
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 CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C
Poids moléculaire (g/mol) | 106.17 |
---|---|
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 |
CAS | 95-47-6 |
CID PubChem | 7237 |
ChEBI | CHEBI:28063 |
Nom IUPAC | 1,2-xylene |
Clé InChI | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C |
Formule moléculaire | C8H10 |
2,6-Dimethylphenyl isocyanide, Thermo Scientific Chemicals
CAS: 2769-71-3 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00013479 Clé InChI: DNJLFZHMJDSJFN-UHFFFAOYSA-N Synonyme: 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide CID PubChem: 76009 Nom IUPAC: 2-isocyano-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1[N+]#[C-]
Poids moléculaire (g/mol) | 131.18 |
---|---|
Synonyme | 2,6-dimethylphenyl isocyanide,2,6-dimethylphenylisonitrile,2,6-dimethylphenylisocyanide,2,6-xyleneisonitrile,2,6-xylyl isocyanide,benzene,2-isocyano-1,3-dimethyl,benzene, 2-isocyano-1,3-dimethyl-9ci,vic.-m-xylyl isocyanide,acmc-20ao80,2,6-dimethyiphenyl isocyanide |
Numéro MDL | MFCD00013479 |
CAS | 2769-71-3 |
CID PubChem | 76009 |
Nom IUPAC | 2-isocyano-1,3-dimethylbenzene |
Clé InChI | DNJLFZHMJDSJFN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(C)=C1[N+]#[C-] |
Formule moléculaire | C9H9N |