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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Di-tert-butyl-4-methoxyphenol | 489-01-0 | MFCD00008824 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,254.30 | |
 | 2,6-Di-tert-butyl-4-methoxyphenol | ChemScene | ₹ 5,561.40 - ₹ 15,828.60 | |
 | 489-01-0 | 2,6-Di-tert-butyl-4-methoxyphenol | A2B Chem | ₹ 1,112.28 - ₹ 1,967.88 |
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: 99-100.5% (calc with ref. to anhyd. subst.)
mp: 275 °C (dec.) (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
99-100.5% (calc with ref. to anhyd. subst.)
mp:
275 °C (dec.) (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
mp: 119 °C (dec.) (lit.)
SMILES string: [Fe]I.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1
InChI: 1S/C5H5.2CO.Fe.HI/c1-2-4-5-3-1;2*1-2;;/h1-5H;;;;1H/q;;;+1;/p-1
InChI key: PNLPBVANFPNCSW-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
mp:
119 °C (dec.) (lit.)
SMILES string:
[Fe]I.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1
InChI:
1S/C5H5.2CO.Fe.HI/c1-2-4-5-3-1;2*1-2;;/h1-5H;;;;1H/q;;;+1;/p-1
InChI key:
PNLPBVANFPNCSW-UHFFFAOYSA-M
Quality Level: 100
Assay: 95%
mp: __
SMILES string: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
InChI: 1S/6C4H9.2Sn/c6*1-3-4-2;;/h6*1,3-4H2,2H3;;
InChI key: REDSKZBUUUQMSK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
__
SMILES string:
CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
InChI:
1S/6C4H9.2Sn/c6*1-3-4-2;;/h6*1,3-4H2,2H3;;
InChI key:
REDSKZBUUUQMSK-UHFFFAOYSA-N