3,5-Di-tert-butyl-2-hydroxybenzaldehyde , 98% , 37942-07-7

Synonym(s):
3,5-Di-tert-butylsalicylaldehyde

CAS NO.：37942-07-7

Empirical Formula: C15H22O2

Molecular Weight: 234.33

MDL number: MFCD00191998

EINECS: 629-676-0

PRODUCT Properties

• Melting point: 59-61 °C(lit.)
• Boiling point: 277.6±35.0 °C(Predicted)
• Density: 1.006±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: Soluble in DMSO and methanol.
• pka: 9.78±0.23(Predicted)
• form: Solid
• color: Off-White to Light Yellow
• Sensitive: Air Sensitive
• BRN: 1877810
• InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3
• InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N
• SMILES: C(=O)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O
• CAS DataBase Reference: 37942-07-7(CAS DataBase Reference)

Description and Uses

3,5-Di-tert-butylsalicylaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-tert-butylsalicylaldehyde 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).

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazard Note: Irritant
• HS Code: 29124990