Meta cresols
Description:
Aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively.
Ancestors:
Popular Products
- m-Cresol-d8Liquid ≥98 atom% D,≥98%In Stock Item #: M757553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene
- SMILES
- CC1=CC(=CC=C1)O
- InChIKey
- RLSSMJSEOOYNOY-IWRLGKISSA-N
- InChI
- 1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3/i1D3,2D,3D,4D,5D/hD
- Synonyms
- Phen-2,3,4,6-d4-ol-d, 5-(methyl-d3)- (9CI), 3-(Methyl-d3)phenol-hydroxy,2,4,5,6-d5, m-Cresol-d7, 1-(Hydroxy-d)-3-(met...
- 4-Bromo-3-methylphenolIn Stock Item #: B736799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-3-methylphenol
- SMILES
- CC1=C(C=CC(=C1)O)Br
- InChIKey
- GPOQODYGMUTOQL-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
- Synonyms
- 4-Bromo-m-cresol
- 5-Chloro-2-iodo-3-methylphenolOut of Stock Item #: C731812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-iodo-3-methylphenol
- SMILES
- CC1=CC(=CC(=C1I)O)Cl
- InChIKey
- GNBAYTANZGQJIR-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClIO/c1-4-2-5(8)3-6(10)7(4)9/h2-3,10H,1H3
- 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenolOut of Stock Item #: M732788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O)C
- InChIKey
- HECOEAIIOZQGFO-UHFFFAOYSA-N
- InChI
- 1S/C13H19BO3/c1-9-6-10(8-11(15)7-9)14-16-12(2,3)13(4,5)17-14/h6-8,15H,1-5H3
- 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenolOut of Stock Item #: M734196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)O)C
- InChIKey
- KQELZLCLCNPDMC-UHFFFAOYSA-N
- InChI
- 1S/C13H19BO3/c1-9-8-10(15)6-7-11(9)14-16-12(2,3)13(4,5)17-14/h6-8,15H,1-5H3
- (3-Hydroxy-5-methylphenyl)boronic acidOut of Stock Item #: B733228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-hydroxy-5-methylphenyl)boronic acid
- SMILES
- B(C1=CC(=CC(=C1)O)C)(O)O
- InChIKey
- OYSWVVOTJWCGJA-UHFFFAOYSA-N
- InChI
- 1S/C7H9BO3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9-11H,1H3
- 3-Ethyl-5-methylphenolSolid ≥95%In Stock Item #: E693520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-5-methylphenol
- SMILES
- CCC1=CC(=CC(=C1)C)O
- InChIKey
- XTCHLXABLZQNNN-UHFFFAOYSA-N
- InChI
- 1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3
- 2-ethyl-5-methylphenolOut of Stock Item #: E693592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethyl-5-methylphenol
- SMILES
- CCC1=C(C=C(C=C1)C)O
- InChIKey
- LTRVUFFOMIUCPJ-UHFFFAOYSA-N
- InChI
- 1S/C9H12O/c1-3-8-5-4-7(2)6-9(8)10/h4-6,10H,3H2,1-2H3
- 4-(Hydroxymethyl)-3,5-dimethylphenolSolid ≥98%Out of Stock Item #: D700509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(hydroxymethyl)-3,5-dimethylphenol
- SMILES
- CC1=CC(=CC(=C1CO)C)O
- InChIKey
- NUFXUDNVOYVQGI-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-4,10-11H,5H2,1-2H3
- 2-(Hydroxymethyl)-3-methylphenolOut of Stock Item #: M691693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(hydroxymethyl)-3-methylphenol
- SMILES
- CC1=C(C(=CC=C1)O)CO
- InChIKey
- BNMOYKYFKJGWPG-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-6-3-2-4-8(10)7(6)5-9/h2-4,9-10H,5H2,1H3
- 4-Amino-3-methylphenolSolid ≥95%In Stock Item #: A683623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-3-methylphenol
- SMILES
- CC1=C(C=CC(=C1)O)N
- InChIKey
- QGNGOGOOPUYKMC-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,8H2,1H3
- Synonyms
- 4-Amino-m-cresol | 4-Hydroxy-2-methylaniline | 2-Amino-5-hydroxytoluene
- Chloroxylenol-d6CAS: 1407521-66-7 Formula: C8H3D6ClO Molecular Weight: 162.65Solid ≥95 atom% D,≥95%In Stock Item #: C647395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-3,5-bis(trideuteriomethyl)phenol
- SMILES
- CC1=CC(=CC(=C1Cl)C)O
- InChIKey
- OSDLLIBGSJNGJE-WFGJKAKNSA-N
- InChI
- 1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3/i1D3,2D3
- Synonyms
- p-Chloro-m-xylenol-d6 | PCMX-d6
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