Hydroxybenzaldehydes
Description:
Organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
Popular Products
- 5-Bromo-4-chloro-2-hydroxybenzaldehydeCAS: 876492-31-8 EC Number: 964-293-5 PubChem CID: 7172121 Formula: C7H4BrClO2 Molecular Weight: 235.46Solid ≥97%Out of Stock Item #: B768707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-chloro-2-hydroxybenzaldehyde
- SMILES
- C1=C(C(=CC(=C1Br)Cl)O)C=O
- InChIKey
- JNRYILHFKYOXIK-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrClO2/c8-5-1-4(3-10)7(11)2-6(5)9/h1-3,11H
- 4-Hydroxybenzaldehyde-d4CAS: 284474-52-8 Formula: C 7H2D4O2 Molecular Weight: 126.15In Stock Item #: H757098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetradeuterio-4-hydroxybenzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)O
- InChIKey
- RGHHSNMVTDWUBI-RHQRLBAQSA-N
- InChI
- 1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D
- Synonyms
- p-Hydroxybenzaldehyde-d4
- 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehydeCAS: 620595-36-0 Formula: C13H17BO4 Molecular Weight: 248.08In Stock Item #: H752582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C=O
- InChIKey
- FGSHRYLDHURBJL-UHFFFAOYSA-N
- InChI
- 1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(16)9(7-10)8-15/h5-8,16H,1-4H3
- Synonyms
- 620595-36-0 | 2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE | 2-hydroxy-5-(4,4,5,5-tetrameth...
- 3-Chloro-2,6-dihydroxy-4-methylbenzaldehydeCAS: 57074-21-2 EC Number: 801-751-4 PubChem CID: 6426722 Formula: C8H7ClO3 Molecular Weight: 186.59Solid ≥95%In Stock Item #: C709845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde
- SMILES
- CC1=CC(=C(C(=C1Cl)O)C=O)O
- InChIKey
- IOTAGSGSURFFDS-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3
- Synonyms
- Chloroatranol
- 3-(tert-Butyl)-4-hydroxybenzaldehydeOut of Stock Item #: H708402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-tert-butyl-4-hydroxybenzaldehyde
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)C=O)O
- InChIKey
- IBZZAKITZYDOFP-UHFFFAOYSA-N
- InChI
- 1S/C11H14O2/c1-11(2,3)9-6-8(7-12)4-5-10(9)13/h4-7,13H,1-3H3
- 3,6-Dichloro-2-hydroxybenzaldehydeOut of Stock Item #: D736342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dichloro-2-hydroxybenzaldehyde
- SMILES
- C1=CC(=C(C(=C1Cl)C=O)O)Cl
- InChIKey
- JQZDVFAQNRLCDC-UHFFFAOYSA-N
- InChI
- 1S/C7H4Cl2O2/c8-5-1-2-6(9)7(11)4(5)3-10/h1-3,11H
- 2,4-Dihydroxy-5-methylbenzaldehydeOut of Stock Item #: D729957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dihydroxy-5-methylbenzaldehyde
- SMILES
- CC1=CC(=C(C=C1O)O)C=O
- InChIKey
- JATWPRIBCRVOHC-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-2-6(4-9)8(11)3-7(5)10/h2-4,10-11H,1H3
- Methyl 2-(3-formyl-4-hydroxyphenyl)acetateOut of Stock Item #: M726749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-formyl-4-hydroxyphenyl)acetate
- SMILES
- COC(=O)CC1=CC(=C(C=C1)O)C=O
- InChIKey
- NUMJEIDLAXIVPL-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-14-10(13)5-7-2-3-9(12)8(4-7)6-11/h2-4,6,12H,5H2,1H3
- 5-ethynyl-2-hydroxybenzaldehydeOut of Stock Item #: E732416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethynyl-2-hydroxybenzaldehyde
- SMILES
- C#CC1=CC(=C(C=C1)O)C=O
- InChIKey
- PQXSLYBFDHBCSW-UHFFFAOYSA-N
- InChI
- 1S/C9H6O2/c1-2-7-3-4-9(11)8(5-7)6-10/h1,3-6,11H
- 5-Formyl-2-hydroxybenzonitrileOut of Stock Item #: F730464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-formyl-2-hydroxybenzonitrile
- SMILES
- C1=CC(=C(C=C1C=O)C#N)O
- InChIKey
- PWQHSYDCGDVARU-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO2/c9-4-7-3-6(5-10)1-2-8(7)11/h1-3,5,11H
- 5-Chloro-3-fluorosalicylaldehydeSolid ≥97%Out of Stock Item #: C736128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3-fluoro-2-hydroxybenzaldehyde
- SMILES
- C1=C(C=C(C(=C1C=O)O)F)Cl
- InChIKey
- JTMDXYDKAJYWAV-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClFO2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
- Synonyms
- 5-Chloro-3-fluoro-2-hydroxybenzaldehyde
- 3,4-Difluoro-5-hydroxybenzaldehydeOut of Stock Item #: D731846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-difluoro-5-hydroxybenzaldehyde
- SMILES
- C1=C(C=C(C(=C1O)F)F)C=O
- InChIKey
- AHLQVIZDRGIKHH-UHFFFAOYSA-N
- InChI
- 1S/C7H4F2O2/c8-5-1-4(3-10)2-6(11)7(5)9/h1-3,11H
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