Xylenes

Description:

Aromatic compounds that contain a xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Xylenes

Popular Products

Rezatomidine
CAS: 847829-38-3 Formula: C₁₃H₁₆N₂S Molecular Weight: 232.350

Out of Stock Item #: R1033679

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Technical Identifiers

IUPAC Name

4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1,3-dihydroimidazole-2-thione

SMILES

CC1=C(C(=CC=C1)[C@H](C)C2=CNC(=S)N2)C

InChIKey
WQXVKEDUCPMRRI-JTQLQIEISA-N

InChI

1S/C13H16N2S/c1-8-5-4-6-11(9(8)2)10(3)12-7-14-13(16)15-12/h4-7,10H,1-3H3,(H2,14,15,16)/t10-/m0/s1
Sorbicillin
CAS: 79950-85-9 Formula: C₁₄H₁₆O₃ Molecular Weight: 232.270

≥99%

Out of Stock Item #: S1058545

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IUPAC Name

(2E,4E)-1-(2,4-dihydroxy-3,5-dimethylphenyl)hexa-2,4-dien-1-one

SMILES

C/C=C/C=C/C(=O)C1=C(C(=C(C(=C1)C)O)C)O

InChIKey
RKKPUBAAIGFXOG-YTXTXJHMSA-N

InChI

1S/C14H16O3/c1-4-5-6-7-12(15)11-8-9(2)13(16)10(3)14(11)17/h4-8,16-17H,1-3H3/b5-4+,7-6+
(2，6-Dimethylphenyl)(1H-imidazol-4-yl)methanol
CAS: 78892-28-1 PubChem CID: 3061228 Formula: C₁₂H₁₄N₂O Molecular Weight: 202.25

≥95%

Out of Stock Item #: M770083

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IUPAC Name

(2,6-dimethylphenyl)-(1H-imidazol-5-yl)methanol

SMILES

CC1=C(C(=CC=C1)C)C(C2=CN=CN2)O

InChIKey
OCHDQYRNWAVERA-UHFFFAOYSA-N

InChI

1S/C12H14N2O/c1-8-4-3-5-9(2)11(8)12(15)10-6-13-7-14-10/h3-7,12,15H,1-2H3,(H,13,14)
2,6-Dimethylaniline-d6
CAS: 919785-81-2 Formula: C₈D₆H₅N Molecular Weight: 127.22

Liquid ≥98%(CP),≥98 atom% D

In Stock Item #: D757482

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IUPAC Name

2,6-bis(trideuteriomethyl)aniline

SMILES

CC1=C(C(=CC=C1)C)N

InChIKey
UFFBMTHBGFGIHF-WFGJKAKNSA-N

InChI

1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3/i1D3,2D3

Synonyms
2,6-Dimethyl-d6 aniline | 2,6-Di(methyl-d3) aniline, 2,6-Di(methyl-d3) benzenamide
2-Iodo-4，6-dimethylaniline
CAS: 4102-54-9 PubChem CID: 14040290 Formula: C₈H₁₀IN Molecular Weight: 247.08

≥98%

Out of Stock Item #: I727790

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IUPAC Name

2-iodo-4,6-dimethylaniline

SMILES

CC1=CC(=C(C(=C1)I)N)C

InChIKey
ODPOIEACUVQCBZ-UHFFFAOYSA-N

InChI

1S/C8H10IN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
2-Iodo-4，5-dimethylaniline
CAS: 117832-17-4 PubChem CID: 14040291 Formula: C₈H₁₀IN Molecular Weight: 247.08

≥98%

Out of Stock Item #: I727791

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IUPAC Name

2-iodo-4,5-dimethylaniline

SMILES

CC1=CC(=C(C=C1C)I)N

InChIKey
ZAVYUORHSOSKGS-UHFFFAOYSA-N

InChI

1S/C8H10IN/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,10H2,1-2H3
2-Chloro-4，5-dimethylaniline
CAS: 1585-13-3 PubChem CID: 53416768 Formula: C₈H₁₀ClN Molecular Weight: 155.63

≥95%

Out of Stock Item #: C733584

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IUPAC Name

2-chloro-4,5-dimethylaniline

SMILES

CC1=CC(=C(C=C1C)Cl)N

InChIKey
CJZAXFZHDSZLRR-UHFFFAOYSA-N

InChI

1S/C8H10ClN/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,10H2,1-2H3
2-(3，4-Dimethylphenyl)-1，3，2-dioxaborinane
CAS: 208390-39-0 PubChem CID: 46738769 Formula: C₁₁H₁₅BO₂ Molecular Weight: 190.05

≥98%

Out of Stock Item #: D732744

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IUPAC Name

2-(3,4-dimethylphenyl)-1,3,2-dioxaborinane

SMILES

B1(OCCCO1)C2=CC(=C(C=C2)C)C

InChIKey
CCIUKBNSPVDPBE-UHFFFAOYSA-N

InChI

1S/C11H15BO2/c1-9-4-5-11(8-10(9)2)12-13-6-3-7-14-12/h4-5,8H,3,6-7H2,1-2H3
(S)-1-(2，4-Dimethylphenyl)ethanamine
CAS: 856563-12-7 PubChem CID: 40433458 Formula: C₁₀H₁₅N Molecular Weight: 149.23

≥95%

Out of Stock Item #: E731871

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IUPAC Name

(1S)-1-(2,4-dimethylphenyl)ethanamine

SMILES

CC1=CC(=C(C=C1)C(C)N)C

InChIKey
LFJDRMQPKZCUNL-VIFPVBQESA-N

InChI

1S/C10H15N/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9H,11H2,1-3H3/t9-/m0/s1
(S)-1-(2，6-Dimethylphenyl)ethanamine hydrochloride
CAS: 1269437-72-0 PubChem CID: 53484699 Formula: C₁₀H₁₆ClN Molecular Weight: 185.69

≥97%

Out of Stock Item #: E733712

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IUPAC Name

(1S)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride

SMILES

CC1=C(C(=CC=C1)C)C(C)N.Cl

InChIKey
JQVDNTMMKLGBLJ-FVGYRXGTSA-N

InChI

1S/C10H15N.ClH/c1-7-5-4-6-8(2)10(7)9(3)11;/h4-6,9H,11H2,1-3H3;1H/t9-;/m0./s1
(4-Bromo-2,6-dimethylphenyl)boronic acid
CAS: 1160561-24-9 PubChem CID: 57497301 Formula: C₈H₁₀BBrO₂ Molecular Weight: 228.88

≥95%

Out of Stock Item #: B735204

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IUPAC Name

(4-bromo-2,6-dimethylphenyl)boronic acid

SMILES

B(C1=C(C=C(C=C1C)Br)C)(O)O

InChIKey
OGYKUMRPICACAC-UHFFFAOYSA-N

InChI

1S/C8H10BBrO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,11-12H,1-2H3
(4-Fluoro-3，5-dimethylphenyl)boronic acid
CAS: 342636-66-2 PubChem CID: 17750045 Formula: C₈H₁₀BFO₂ Molecular Weight: 167.98

≥98%

Out of Stock Item #: B728985

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IUPAC Name

(4-fluoro-3,5-dimethylphenyl)boronic acid

SMILES

B(C1=CC(=C(C(=C1)C)F)C)(O)O

InChIKey
PQIOZTCJOZUCMI-UHFFFAOYSA-N

InChI

1S/C8H10BFO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,11-12H,1-2H3

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