251062
2,6-Di-tert-butyl-4-methoxyphenol
97%
Manufacturer: Sigma Aldrich
CAS Number: 489-01-0
Synonym(S): 3,5-Di-tert-butyl-4-hydroxyanisole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 251062-25-G | In Stock | ₹ 3,799.58 |
251062 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,799.58
GST (18%): ₹ 683.924
Total Price: ₹ 4,483.504
Quality Level
200
Assay
97%
mp
102-106 °C (lit.)
SMILES string
COc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI
1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI key
SLUKQUGVTITNSY-UHFFFAOYSA-N
Related Products
Description
- General description: 2,6-Di-tert-butyl-4-methoxyphenol is a phenolic antioxidant[1]. It participates in In(trifluoromethanesulfonate)3-catalyzed tandem reaction of ortho-alkynylarylimine with various nucleophiles[2].
- Application: 2,6-Di-tert-butyl-4-methoxyphenol has been used to protect cosmetics, drugs and foods from oxidative degradation[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 97%
mp: 102-106 °C (lit.)
SMILES string: COc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI key: SLUKQUGVTITNSY-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
mp:
102-106 °C (lit.)
SMILES string:
COc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI:
1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI key:
SLUKQUGVTITNSY-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
mp: __
SMILES string: O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI: 1S/C6H8O7.3Na.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key: PKIDNTKRVKSLDB-UHFFFAOYSA-K
Quality Level:
200
Assay:
≥99%
mp:
__
SMILES string:
O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI:
1S/C6H8O7.3Na.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key:
PKIDNTKRVKSLDB-UHFFFAOYSA-K
Quality Level: 100
Assay: 97%
mp: 9-10 °C (lit.)
SMILES string: ICCCCCCI
InChI: 1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
InChI key: __
Quality Level:
100
Assay:
97%
mp:
9-10 °C (lit.)
SMILES string:
ICCCCCCI
InChI:
1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
InChI key:
__
Quality Level: 100
Assay: 99%
mp: __
SMILES string: FC(F)(F)c1cccc(c1)C(F)(F)F
InChI: 1S/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4H
InChI key: SJBBXFLOLUTGCW-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
__
SMILES string:
FC(F)(F)c1cccc(c1)C(F)(F)F
InChI:
1S/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4H
InChI key:
SJBBXFLOLUTGCW-UHFFFAOYSA-N