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Product Information
Name:
3,5-Di-t-butyl-2-hydroxybenzaldehyde
Synonyms:
- 2-Hydroxy-3,5-di-tert-butylbenzaldehyde
- 3,5-tert-Butyl-2-hydroxybenzaldehyde
- 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde
- 3,5-Bis(tert-butyl)salicylaldehyde
- 3,5-Di-t-butylsalicylaldehyde
- 3,5-Di-tert-butylsalicylaldehyde
- 3,5-Di-tert-butylsalicylic Aldehyde
- 2-Hydroxy-3,5-bis(tert-butyl)benzaldehyde
- 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde
- 3,5-Bis-tert-butyl-2-hydroxybenzaldehyde
- See more synonyms
- 3,5-Di-T-Butyl-Salicylaldehyde
- 3,5-Di-Tert-Butyl Salicylaldehyde
- 3,5-Di-tert-butylsalicylic aldehyde
- 3,5-Ditert-butyl-2-hydroxybenzaldehyde
- Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-
- Salicylaldehyde, 3,5-di-tert-butyl-
CAS:
Description:
Applications 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde 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).
References Tuerkkan, B. et al.: Trans. Met. Chem., 36, 679 (2011); Fusi, F. et al.: Biochem. Biopharmacol., 69, 485 (2005);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
234.33
Formula:
C15H22O2
Color/Form:
Off-White to Light Yellow Solid
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
InChI key:
InChIKey=RRIQVLZDOZPJTH-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D428150 3,5-Di-t-butyl-2-hydroxybenzaldehyde
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