Ortho cresols
Description:
Organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively.
Ancestors:
Popular Products
4-Fluoro-2,3-dimethylphenolSolid ≥98%Out of Stock Item #: D731604View ProductPricing & Pack SizesTechnical 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
2-Amino-4-bromo-6-methylphenolOut of Stock Item #: A726878View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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 SizesTechnical 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-Bromo-2-hydroxy-3-methylbenzonitrileOut of Stock Item #: B732480View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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 SizesTechnical 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 SizesTechnical 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
4-(Hydroxymethyl)-2-methylphenolOut of Stock Item #: M727872View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(hydroxymethyl)-2-methylphenol
- SMILES
- CC1=C(C=CC(=C1)CO)O
- InChIKey
- HSKGHUJMBLYPDO-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-6-4-7(5-9)2-3-8(6)10/h2-4,9-10H,5H2,1H3
3-(Hydroxymethyl)-2-methylphenolCAS: 54874-26-9 PubChem CID: 13059426Out of Stock Item #: M727280View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(hydroxymethyl)-2-methylphenol
- SMILES
- CC1=C(C=CC=C1O)CO
- InChIKey
- QWFILMGCTBJAQQ-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-6-7(5-9)3-2-4-8(6)10/h2-4,9-10H,5H2,1H3
2-(4-Hydroxy-3-methylphenyl)acetic acidSolid ≥95%In Stock Item #: A731131View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-hydroxy-3-methylphenyl)acetic acid
- SMILES
- CC1=C(C=CC(=C1)CC(=O)O)O
- InChIKey
- JQJMAHBZVDMIIT-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6-4-7(5-9(11)12)2-3-8(6)10/h2-4,10H,5H2,1H3,(H,11,12)
3-Hydroxy-4-methylphenylboronic acid（contains varying amounts of Anhydride）CAS: 216019-35-1 EC Number: 899-695-9 PubChem CID: 4187664 Formula: C7H9BO3 Molecular Weight: 151.96Solid ≥98%Out of Stock Item #: B709071View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3-hydroxy-4-methylphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1)C)O)(O)O
- InChIKey
- BVFGFBGCIAWVMF-UHFFFAOYSA-N
- InChI
- 1S/C7H9BO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9-11H,1H3
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