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 (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 |
| 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 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 |
O-Xylene, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
M-Xylene, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
2-Bromo-m-xylene, 98%
CAS: 576-22-7 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.06 Numéro MDL: MFCD00000075 Clé InChI: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonyme: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 CID PubChem: 68471 Nom IUPAC: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br
| Poids moléculaire (g/mol) | 185.06 |
|---|---|
| Synonyme | 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 |
| Numéro MDL | MFCD00000075 |
| CAS | 576-22-7 |
| CID PubChem | 68471 |
| Nom IUPAC | 2-bromo-1,3-dimethylbenzene |
| Clé InChI | MYMYVYZLMUEVED-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)C)Br |
| Formule moléculaire | C8H9Br |
4-Bromo-2,6-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 24596-19-8 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.08 Numéro MDL: MFCD00007826 Clé InChI: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonyme: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine CID PubChem: 90549 Nom IUPAC: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N
| Poids moléculaire (g/mol) | 200.08 |
|---|---|
| Synonyme | 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine |
| Numéro MDL | MFCD00007826 |
| CAS | 24596-19-8 |
| CID PubChem | 90549 |
| Nom IUPAC | 4-bromo-2,6-dimethylaniline |
| Clé InChI | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(Br)=CC(C)=C1N |
| Formule moléculaire | C8H10BrN |
2,4-Dimethylaniline, 99%
CAS: 95-68-1 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00007738 Clé InChI: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7250 ChEBI: CHEBI:27840 Nom IUPAC: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007738 |
| CAS | 95-68-1 |
| CID PubChem | 7250 |
| ChEBI | CHEBI:27840 |
| Nom IUPAC | 2,4-dimethylaniline |
| Clé InChI | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)N)C |
| Formule moléculaire | C8H11N |
o-Xylene, 99%, pure
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 |
1,4-Dibromo-2,5-dimethylbenzene, 98+%
CAS: 1074-24-4 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.96 Numéro MDL: MFCD00000091 Clé InChI: QENIALCDPFDFHX-UHFFFAOYSA-N Synonyme: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg CID PubChem: 66175 Nom IUPAC: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br
| Poids moléculaire (g/mol) | 263.96 |
|---|---|
| Synonyme | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
| Numéro MDL | MFCD00000091 |
| CAS | 1074-24-4 |
| CID PubChem | 66175 |
| Nom IUPAC | 1,4-dibromo-2,5-dimethylbenzene |
| Clé InChI | QENIALCDPFDFHX-UHFFFAOYSA-N |
| SMILES | CC1=CC(Br)=C(C)C=C1Br |
| Formule moléculaire | C8H8Br2 |
2,6-Dimethylphenylboronic acid, 98%
CAS: 100379-00-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009693 Clé InChI: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonyme: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za CID PubChem: 583322 Nom IUPAC: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| Synonyme | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
| Numéro MDL | MFCD01009693 |
| CAS | 100379-00-8 |
| CID PubChem | 583322 |
| Nom IUPAC | (2,6-dimethylphenyl)boronic acid |
| Clé InChI | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C)=C1B(O)O |
| Formule moléculaire | C8H11BO2 |
2,4-Dimethylphenol, 99%
CAS: 105-67-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002233 Clé InChI: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7771 ChEBI: CHEBI:34241 Nom IUPAC: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C
| Poids moléculaire (g/mol) | 122.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002233 |
| CAS | 105-67-9 |
| CID PubChem | 7771 |
| ChEBI | CHEBI:34241 |
| Nom IUPAC | 2,4-dimethylphenol |
| Clé InChI | KUFFULVDNCHOFZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)O)C |
| Formule moléculaire | C8H10O |
Xylenes, 98+%, for analysis, mixture of isomers
CAS: 1330-20-7 Formule moléculaire: C8H10 Synonyme: Dimethylbenzene
| Synonyme | Dimethylbenzene |
|---|---|
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
Xylenes, 98%, pure, mixture of isomers
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Dimethylbenzene
| Synonyme | Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |