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  8. 3,5-Di-tert-butyl-2-hydroxybenzaldehyde, 99%

3,5-Di-tert-butyl-2-hydroxybenzaldehyde, 99%

Catalog No. AAB2383406
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5 g
Catalog No. Quantity
AAB2383406 5 g
AAB2383414 25 g
AAB2383422 100 g
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Catalog No. AAB2383406

Supplier: Thermo Scientific Chemicals B2383406

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Description

CAS: 37942-07-7 | C15H22O2 | 234.339 g/mol

3,5-Di-tert-butyl-2-hydroxybenzaldehyde is used in the synthesis of Mn(III)-salen complex and its diamino precursor 5,6-diamino-5,6-dideoxy-1,2-O-isopropylidene-3-O-methyl-β-L-idofuranose, chiral Schiff base ligand for an enantioselective copper-catalyzed addition of phenyl acetylene to imines, chiral oxazolidine ligand for the enantioselective addition of diethyl zinc to aldehydes and tin Schiff base complexes with histidine analogues. It has antibacterial activity and is used in the preparation nickel complexes. It is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC).

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3,5-Di-tert-butyl-2-hydroxybenzaldehyde is used in the synthesis of Mn(III)-salen complex and its diamino precursor 5,6-diamino-5,6-dideoxy-1,2-O-isopropylidene-3-O-methyl-β-L-idofuranose, chiral Schiff base ligand for an enantioselective copper-catalyzed addition of phenyl acetylene to imines, chiral oxazolidine ligand for the enantioselective addition of diethyl zinc to aldehydes and tin Schiff base complexes with histidine analogues. It has antibacterial activity and is used in the preparation nickel complexes. It is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC).

Solubility
Soluble in DMSO and methanol.

Notes
Air sensitive. Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Chemical Identifiers

CAS 37942-07-7
Molecular Formula C15H22O2
Molecular Weight (g/mol) 234.339
MDL Number MFCD00191998
InChI Key RRIQVLZDOZPJTH-UHFFFAOYSA-N
Synonym 3,5-di-tert-butyl-2-hydroxybenzaldehyde, 3,5-di-tert-butylsalicylaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde, benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy, 3,5-di-t-butylsalicylaldehyde, 3,5-di-tert-butyl-2-hydroxy-benzaldehyde, benzaldehyde, 2-hydroxy, 3,5-di t-butyl, 3,5-bis tert-butyl-2-hydroxybenzaldehyde, pubchem11247, acmc-1aete
PubChem CID 688023
IUPAC Name 3,5-ditert-butyl-2-hydroxybenzaldehyde
SMILES CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

Specifications

Melting Point 59°C to 61°C
Assay Percent Range 0.99
Quantity 5 g
Beilstein 1877810
Sensitivity Air Sensitive
Solubility Information Soluble in DMSO and methanol.
Formula Weight 234.34
Percent Purity 99%
Chemical Name or Material 3,5-Di-tert-butyl-2-hydroxybenzaldehyde

Safety and Handling

Hazard Category H315-H319-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
EINECSNumber 000-000-0
TSCA No
storageNote1 Air Sensitive
Recommended Storage Ambient temperatures

RUO – Research Use Only