p-Xylenes
Description:
Aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions.
Ancestors:
Popular Products
- (3-Bromo-2,5-dimethylphenyl)boronic acidOut of Stock Item #: B732116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromo-2,5-dimethylphenyl)boronic acid
- SMILES
- B(C1=CC(=CC(=C1C)Br)C)(O)O
- InChIKey
- URNNEMQNWANJJC-UHFFFAOYSA-N
- InChI
- 1S/C8H10BBrO2/c1-5-3-7(9(11)12)6(2)8(10)4-5/h3-4,11-12H,1-2H3
- 2-Bromo-5-chloro-p-xyleneCAS: 85072-44-2 Formula: C8H8BrCl Molecular Weight: 219.51Solid ≥98%Out of Stock Item #: B729161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-chloro-2,5-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1Br)C)Cl
- InChIKey
- SJEYWTLIMGCRGJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrCl/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,1-2H3
- Synonyms
- 1-Bromo-4-chloro-2,5-dimethylbenzene
- 4-(2,5-Dimethylphenyl)thiazol-2-amineOut of Stock Item #: T698860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
- SMILES
- CC1=CC(=C(C=C1)C)C2=CSC(=N2)N
- InChIKey
- XMAIQILQRXZWMI-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2S/c1-7-3-4-8(2)9(5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)
- 2,5-DimethylphenylisothiocyanateOut of Stock Item #: D695857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-isothiocyanato-1,4-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1)C)N=C=S
- InChIKey
- RCBXZRJVMSWGAO-UHFFFAOYSA-N
- InChI
- 1S/C9H9NS/c1-7-3-4-8(2)9(5-7)10-6-11/h3-5H,1-2H3
- 2,5-Dimethylphenethyl alcoholLiquid ≥98%Out of Stock Item #: E696794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,5-dimethylphenyl)ethanol
- SMILES
- CC1=CC(=C(C=C1)C)CCO
- InChIKey
- JJJCAJWXGQKFCI-UHFFFAOYSA-N
- InChI
- 1S/C10H14O/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7,11H,5-6H2,1-2H3
- Synonyms
- 2-(2,5-Dimethylphenyl)ethanol | 2-(2,5-dimethylphenyl)ethan-1-ol
- 1-(2,5-Dimethylphenyl)ethanolOut of Stock Item #: E695565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,5-dimethylphenyl)ethanol
- SMILES
- CC1=CC(=C(C=C1)C)C(C)O
- InChIKey
- VHLZFCOCNJEXTQ-UHFFFAOYSA-N
- InChI
- 1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3
- 1-Bromo-4-iodo-2,5-dimethylbenzeneCAS: 699119-05-6 Formula: C8H8BrI Molecular Weight: 310.96In Stock Item #: B589933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-iodo-2,5-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1I)C)Br
- InChIKey
- STZWMGXMSNEZJX-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrI/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,1-2H3
- Synonyms
- 4-Bromo-2,5-Dimethyliodobenzene | AKOS025395465 | AMY28455 | A855522 | MFCD07780644 | DTXSID10598680 | 2-Bromo-5-iodo...
- 2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneCAS: 356570-53-1 Formula: C14H21BO2 Molecular Weight: 232.13Out of Stock Item #: D588857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C)C
- InChIKey
- BOEXYCYPLLWKMJ-UHFFFAOYSA-N
- InChI
- 1S/C14H21BO2/c1-10-7-8-11(2)12(9-10)15-16-13(3,4)14(5,6)17-15/h7-9H,1-6H3
- Synonyms
- SCHEMBL4827664 | MFCD12405520 | 2-(2,5-DIMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | FT-0735278 | 2-(2,5-...
- 2-Ethynyl-1,4-dimethylbenzeneLiquid ≥97%Out of Stock Item #: E469623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethynyl-1,4-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1)C)C#C
- InChIKey
- UNUIVBVNLZPXCR-UHFFFAOYSA-N
- InChI
- 1S/C10H10/c1-4-10-7-8(2)5-6-9(10)3/h1,5-7H,2-3H3
- Synonyms
- MFCD05664209 | 2-Ethynyl-1,4-dimethylbenzene, 97% | 2-Ethynyl-1,4-dimethylbenzene | 2-ethynyl-1,4-dimethyl-benzene | ...
- 1-(2,5-Dimethylphenyl)ethanamineCAS: 91251-26-2 Formula: C10H15N Molecular Weight: 149.24In Stock Item #: D479708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,5-dimethylphenyl)ethanamine
- SMILES
- CC1=CC(=C(C=C1)C)C(C)N
- InChIKey
- ULGHUDXDTMIEAM-UHFFFAOYSA-N
- InChI
- 1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3
- Synonyms
- CDA30255 | 1-(2,5-dimethylphenyl)ethanamine | AKOS017259117 | LS-01130 | DTXSID10407309 | FT-0656215 | SB47047 | STK5...
- p-XyleneLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.8%(GC)In Stock Item #: X103336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-xylene
- SMILES
- CC1=CC=C(C=C1)C
- InChIKey
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- InChI
- 1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- Synonyms
- 6WAC1O477V | AKOS000121124 | BDBM50008567 | c0083 | NCGC00091661-01 | F0001-0120 | p-Xylene, SAJ first grade, >=99.0%...
- 4-Bromo-2,5-dimethylphenylboronic acidCAS: 130870-00-7 Formula: C8H10BBrO2 Molecular Weight: 228.89In Stock Item #: B290708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromo-2,5-dimethylphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1C)Br)C)(O)O
- InChIKey
- FUVZURQKCDUKIR-UHFFFAOYSA-N
- InChI
- 1S/C8H10BBrO2/c1-5-4-8(10)6(2)3-7(5)9(11)12/h3-4,11-12H,1-2H3
- Synonyms
- DTXSID30396261 | SY064803 | 4-bromo-2,5-dimethylboronic acid | A806158 | (4-bromo-2,5-dimethylphenyl)boronic acid | (...
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