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.
- (1)
- (72)
- (1)
- (27)
- (2)
- (50)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (74)
- (1)
- (11)
- (15)
- (1)
- (1)
- (1)
- (97)
- (2)
- (18)
- (4)
- (18)
- (1)
- (1)
- (3)
- (25)
- (4)
- (1)
- (9)
- (8)
- (3)
- (3)
- (7)
- (4)
- (7)
- (2)
- (4)
- (7)
- (7)
- (6)
- (8)
- (6)
- (2)
- (15)
- (10)
- (2)
- (12)
- (16)
- (4)
- (4)
- (2)
- (7)
- (4)
- (12)
- (2)
- (1)
- (5)
- (4)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (4)
- (19)
- (11)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (7)
- (6)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (16)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (3)
- (41)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (11)
- (7)
- (92)
- (3)
- (2)
- (143)
- (2)
- (66)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
- (7)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
Filtered Search Results
2,5-Dimethylaniline, 99%, Thermo Scientific Chemicals
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
PubChem CID | 7259 |
---|---|
CAS | 95-78-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:518305 |
MDL Number | MFCD00007743 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
IUPAC Name | 2,5-dimethylaniline |
InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,6-Dimethylaniline, 99%, Thermo Scientific Chemicals
CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N
PubChem CID | 6896 |
---|---|
CAS | 87-62-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:28738 |
MDL Number | MFCD00007747 |
SMILES | CC1=CC=CC(C)=C1N |
Synonym | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
IUPAC Name | 2,6-dimethylaniline |
InChI Key | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%, Thermo Scientific Chemicals
CAS: 74289-57-9 Molecular Formula: C16H18ClP Molecular Weight (g/mol): 276.744 MDL Number: MFCD01630841 InChI Key: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
PubChem CID | 4187520 |
---|---|
CAS | 74289-57-9 |
Molecular Weight (g/mol) | 276.744 |
MDL Number | MFCD01630841 |
SMILES | CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C |
Synonym | bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl |
IUPAC Name | chloro-bis(3,5-dimethylphenyl)phosphane |
InChI Key | FCEBDAANWYNQMO-UHFFFAOYSA-N |
Molecular Formula | C16H18ClP |
Lidocaine, 97.5%, Thermo Scientific Chemicals
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
PubChem CID | 3676 |
---|---|
CAS | 137-58-6 |
Molecular Weight (g/mol) | 234.343 |
ChEBI | CHEBI:6456 |
MDL Number | MFCD00026733 |
SMILES | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C |
Synonym | lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain |
IUPAC Name | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
InChI Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O |
2,5-Dimethylphenol, 99+%, Thermo Scientific Chemicals
CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC=C(C)C(O)=C1
PubChem CID | 7267 |
---|---|
CAS | 95-87-4 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00002237 |
SMILES | CC1=CC=C(C)C(O)=C1 |
Synonym | 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene |
IUPAC Name | 2,5-dimethylphenol |
InChI Key | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2,3-Dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C
PubChem CID | 6893 |
---|---|
CAS | 87-59-2 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00007732 |
SMILES | CC1=C(C(=CC=C1)N)C |
Synonym | 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 |
IUPAC Name | 2,3-dimethylaniline |
InChI Key | VVAKEQGKZNKUSU-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,4-Dimethyl-6-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
PubChem CID | 84450 |
---|---|
CAS | 14452-34-7 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00191633 |
SMILES | CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O |
IUPAC Name | 2,4-dimethyl-6-nitrophenol |
InChI Key | KJRCHILWKQLEBC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
3,4-Dimethyl-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 41927-01-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00051709 InChI Key: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine PubChem CID: 521077 IUPAC Name: 3,4-dimethylbenzene-1,2-diamine SMILES: CC1=C(C(=C(C=C1)N)N)C
PubChem CID | 521077 |
---|---|
CAS | 41927-01-9 |
Molecular Weight (g/mol) | 136.198 |
MDL Number | MFCD00051709 |
SMILES | CC1=C(C(=C(C=C1)N)N)C |
Synonym | 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine |
IUPAC Name | 3,4-dimethylbenzene-1,2-diamine |
InChI Key | MHQULXYNBKWNDF-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
Ethyl 2,4-dimethylbenzoate, 98+%, Thermo Scientific™
CAS: 33499-42-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00015438 InChI Key: RJYPOWRKMKNFHH-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzoic acid ethyl ester,benzoic acid, 2,4-dimethyl-, ethyl ester,acmc-20al1j,2,4-dimethyl-benzoic acid ethyl ester,benzoic acid,2,4-dimethyl-, ethyl ester PubChem CID: 118492 IUPAC Name: ethyl 2,4-dimethylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1)C)C
PubChem CID | 118492 |
---|---|
CAS | 33499-42-2 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00015438 |
SMILES | CCOC(=O)C1=C(C=C(C=C1)C)C |
Synonym | 2,4-dimethylbenzoic acid ethyl ester,benzoic acid, 2,4-dimethyl-, ethyl ester,acmc-20al1j,2,4-dimethyl-benzoic acid ethyl ester,benzoic acid,2,4-dimethyl-, ethyl ester |
IUPAC Name | ethyl 2,4-dimethylbenzoate |
InChI Key | RJYPOWRKMKNFHH-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
5-Iodo-m-xylene, 97%, Thermo Scientific Chemicals
CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1
PubChem CID | 140924 |
---|---|
CAS | 22445-41-6 |
Molecular Weight (g/mol) | 232.06 |
MDL Number | MFCD00060659 |
SMILES | CC1=CC(I)=CC(C)=C1 |
Synonym | 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# |
IUPAC Name | 1-iodo-3,5-dimethylbenzene |
InChI Key | ZLMKEENUYIUKKC-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
2,5-Dichloro-p-xylene, 98%, Thermo Scientific Chemicals
CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl
PubChem CID | 70755 |
---|---|
CAS | 1124-05-6 |
Molecular Weight (g/mol) | 175.052 |
MDL Number | MFCD00000610 |
SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
IUPAC Name | 1,4-dichloro-2,5-dimethylbenzene |
InChI Key | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
Molecular Formula | C8H8Cl2 |
4-Bromo-o-xylene, 97%, Thermo Scientific Chemicals
CAS: 583-71-1 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000086 InChI Key: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC Name: 4-bromo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Br)C
PubChem CID | 68504 |
---|---|
CAS | 583-71-1 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000086 |
SMILES | CC1=C(C=C(C=C1)Br)C |
Synonym | 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo |
IUPAC Name | 4-bromo-1,2-dimethylbenzene |
InChI Key | QOGHRLGTXVMRLM-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
2,4-Dimethylphenyl isothiocyanate, 98%, Thermo Scientific™
CAS: 39842-01-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022054 InChI Key: HOHSBFCSOARUBF-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isothiocyanate,2,4-dimethylphenylisothiocyanate,2,4-xylyl isothiocyanate,1-isothiocyanato-2,4-dimethyl-benzene,2,4-dimethylbenzenisothiocyanate,xylyl isothiocyanate,4-isothiocyanato-m-xylene,acmc-1agr7,2,4-dimethylphenyl-isothiocyanate,2,4-dimethyl-phenyl isothiocyanate PubChem CID: 142386 IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene SMILES: CC1=CC=C(N=C=S)C(C)=C1
PubChem CID | 142386 |
---|---|
CAS | 39842-01-8 |
Molecular Weight (g/mol) | 163.24 |
MDL Number | MFCD00022054 |
SMILES | CC1=CC=C(N=C=S)C(C)=C1 |
Synonym | 2,4-dimethylphenyl isothiocyanate,2,4-dimethylphenylisothiocyanate,2,4-xylyl isothiocyanate,1-isothiocyanato-2,4-dimethyl-benzene,2,4-dimethylbenzenisothiocyanate,xylyl isothiocyanate,4-isothiocyanato-m-xylene,acmc-1agr7,2,4-dimethylphenyl-isothiocyanate,2,4-dimethyl-phenyl isothiocyanate |
IUPAC Name | 1-isothiocyanato-2,4-dimethylbenzene |
InChI Key | HOHSBFCSOARUBF-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
3,5-Dimethylanisole, 99%, Thermo Scientific Chemicals
CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C
PubChem CID | 70126 |
---|---|
CAS | 874-63-5 |
Molecular Weight (g/mol) | 136.19 |
MDL Number | MFCD00008398 |
SMILES | CC1=CC(=CC(=C1)OC)C |
Synonym | 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 |
IUPAC Name | 1-methoxy-3,5-dimethylbenzene |
InChI Key | JCHJBEZBHANKGA-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
4-Bromo-2,6-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N
PubChem CID | 90549 |
---|---|
CAS | 24596-19-8 |
Molecular Weight (g/mol) | 200.08 |
MDL Number | MFCD00007826 |
SMILES | CC1=CC(Br)=CC(C)=C1N |
Synonym | 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 |
IUPAC Name | 4-bromo-2,6-dimethylaniline |
InChI Key | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
Molecular Formula | C8H10BrN |