140406
3,5-Ditert-butyl-4-hydroxybenzaldehyde
99%
Manufacturer: Sigma Aldrich
CAS Number: 1620-98-0
Synonym(S): 2,6-Di-tert-Butyl-4-formylphenol, 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 140406-25-G | In Stock | ₹ 5,997.05 |
| 100 G | 140406-100-G | In Stock | ₹ 18,229.30 |
140406 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,997.05
GST (18%): ₹ 1,079.469
Total Price: ₹ 7,076.519
Quality Level
200
Assay
99%
form
solid
solubility
ethanol: soluble 50 mg/mL, clear to slightly hazy (yellow to orange to light red-brown)
SMILES string
CC(C)(C)c1cc(C=O)cc(c1O)C(C)(C)C
InChI
1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
InChI key
DOZRDZLFLOODMB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Ditert-butyl-4-hydroxybenzaldehyde | Sigma Aldrich | ₹ 8,822.38 | |
 | Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,204.00 | |
 | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | ChemScene | ₹ 979.00 - ₹ 14,685.00 |
Related Products
Description
- Application: 3,5-Di-tert-butyl-4-hydroxybenzaldehyde can be used as a starting material to synthesize: Biodegradable polyazomethine hydrogels by reacting with melamine via oxidative polymerization reaction.[1]4-(1H-benzimidazol-2-yl)-2,6-di-tert butyl-phenol by treating with 1,2-phenylenediamine in ethanol.[2] 2-{(3,5-di-tert-butyl-4-hydroxyphenyl)methylene}-4-cyclopentene-1,3-dione (TX-1123) as a potent protein tyrosine kinase inhibitor.[3] Polyazomethine and ascorbic acid-based selective and sensitive fluorescent chemosensor for the detection of Al and Fe metal ions.[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: solid
solubility: ethanol: soluble 50 mg/mL, clear to slightly hazy (yellow to orange to light red-brown)
SMILES string: CC(C)(C)c1cc(C=O)cc(c1O)C(C)(C)C
InChI: 1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
InChI key: DOZRDZLFLOODMB-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
solubility:
ethanol: soluble 50 mg/mL, clear to slightly hazy (yellow to orange to light red-brown)
SMILES string:
CC(C)(C)c1cc(C=O)cc(c1O)C(C)(C)C
InChI:
1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
InChI key:
DOZRDZLFLOODMB-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: powder or crystals
solubility: __
SMILES string: CC(C)(C)c1cc(C=O)c(O)c(c1)C(C)(C)C
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: RRIQVLZDOZPJTH-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder or crystals
solubility:
__
SMILES string:
CC(C)(C)c1cc(C=O)c(O)c(c1)C(C)(C)C
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:
RRIQVLZDOZPJTH-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: __
solubility: __
SMILES string: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
InChI: 1S/C10H20N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3,(H,11,13)(H,12,14)
InChI key: TYSZETYVESRFNT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
solubility:
__
SMILES string:
CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
InChI:
1S/C10H20N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3,(H,11,13)(H,12,14)
InChI key:
TYSZETYVESRFNT-UHFFFAOYSA-N