Cresols
Description:
Aromatic compounds containing a methoxyphenol moiety.
Ancestors:
Popular Products
- 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenolOut of Stock Item #: M770464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)C
- InChIKey
- VYEXCFTWIDNOKN-UHFFFAOYSA-N
- InChI
- 1S/C13H19BO3/c1-9-6-7-10(15)8-11(9)14-16-12(2,3)13(4,5)17-14/h6-8,15H,1-5H3
- 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-Fluoro-2,3-dimethylphenolSolid ≥98%Out of Stock Item #: D731604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-2,3-dimethylphenol
- SMILES
- CC1=C(C=CC(=C1C)F)O
- InChIKey
- DHLAUQGFPHIULU-UHFFFAOYSA-N
- InChI
- 1S/C8H9FO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
- Synonyms
- 2,3-Dimethyl-4-fluorophenol
- 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
- 2-Amino-4-bromo-6-methylphenolOut of Stock Item #: A726878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-bromo-6-methylphenol
- SMILES
- CC1=CC(=CC(=C1O)N)Br
- InChIKey
- GDFDRJARZUTLES-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrNO/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,9H2,1H3
- 2-Amino-4-fluoro-6-methylphenolSolid ≥97%Out of Stock Item #: A728532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-fluoro-6-methylphenol
- SMILES
- CC1=CC(=CC(=C1O)N)F
- InChIKey
- XCBLYMCBIHZTTH-UHFFFAOYSA-N
- InChI
- 1S/C7H8FNO/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,9H2,1H3
- 5-Iodo-2-methylphenolCAS: 183803-06-7 EC Number: 832-406-6 PubChem CID: 11436235 Formula: C7H7IO Molecular Weight: 234.04Solid ≥98%Out of Stock Item #: I725981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-iodo-2-methylphenol
- SMILES
- CC1=C(C=C(C=C1)I)O
- InChIKey
- VVVBRLLERZUWBH-UHFFFAOYSA-N
- InChI
- 1S/C7H7IO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,1H3
- 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
- 5-Bromo-2-hydroxy-3-methylbenzonitrileOut of Stock Item #: B732480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-hydroxy-3-methylbenzonitrile
- SMILES
- CC1=CC(=CC(=C1O)C#N)Br
- InChIKey
- TWYOQUWFJTZSDH-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO/c1-5-2-7(9)3-6(4-10)8(5)11/h2-3,11H,1H3
- 4,5-Difluoro-2-methylphenolCAS: 704884-76-4 EC Number: 820-868-1 PubChem CID: 12147287 Formula: C7H6F2O Molecular Weight: 144.12Solid ≥95%Out of Stock Item #: D726498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-difluoro-2-methylphenol
- SMILES
- CC1=CC(=C(C=C1O)F)F
- InChIKey
- IPSPOLUTNBCTIM-UHFFFAOYSA-N
- InChI
- 1S/C7H6F2O/c1-4-2-5(8)6(9)3-7(4)10/h2-3,10H,1H3
- 4-Iodo-2,3-dimethylphenolOut of Stock Item #: I729648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-2,3-dimethylphenol
- SMILES
- CC1=C(C=CC(=C1C)I)O
- InChIKey
- LLSRHWKZLHNAMI-UHFFFAOYSA-N
- InChI
- 1S/C8H9IO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
- 4-Hydroxy-2,3-DimethylbenzonitrileCAS: 448961-58-8 PubChem CID: 19038313Out of Stock Item #: H729504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-2,3-dimethylbenzonitrile
- SMILES
- CC1=C(C=CC(=C1C)O)C#N
- InChIKey
- LUOBVTFFWKJVTN-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c1-6-7(2)9(11)4-3-8(6)5-10/h3-4,11H,1-2H3
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