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

₹ 5,997.05

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

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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

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Show Difference

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Sigma Aldrich

140406

99%...


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

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Sigma Aldrich

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form:
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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

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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

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__