2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol
96%
Manufacturer: Sigma Aldrich
CAS Number: 88-27-7
Synonym(S): (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol, 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 413275-250-G | In Stock | ₹ 3,539.78 |
| 1 KG | 413275-1-KG | In Stock | ₹ 12,167.30 |
413275 - 250 G
In Stock
Quantity
1
Base Price: ₹ 3,539.78
GST (18%): ₹ 637.16
Total Price: ₹ 4,176.94
Quality Level
200
Assay
96%
form
solid
bp
172 °C/30 mmHg (lit.)
mp
90-95 °C
SMILES string
CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI
1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChI key
VMZVBRIIHDRYGK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | Supelco | ₹ 5,380.03 |
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Description
- General description: 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils.[1][2]
- Application: Antioxidant
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Sens. 1
WGK
WGK 2
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: 96%
form: solid
bp: 172 °C/30 mmHg (lit.)
mp: 90-95 °C
SMILES string: CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChI key: VMZVBRIIHDRYGK-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: powder
bp: __
mp: 248-250 °C (lit.)
SMILES string: Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C
InChI: 1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
InChI key: VSAWBBYYMBQKIK-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: solid
bp: __
mp: 48-50 °C (lit.)
SMILES string: Cc1c(cccc1N2CC(COc3ccc(cc3)C(c4ccc(OCC5CO5)cc4)c6ccc(OCC7CO7)cc6)OC2=O)N8CC(COc9ccc(cc9)C(c%10ccc(OCC%11CO%11)cc%10)c%12ccc(OCC%13CO%13)cc%12)OC8=O
InChI: 1S/C28H28O6/c1-7-22(29-13-25-16-32-25)8-2-19(1)28(20-3-9-23(10-4-20)30-14-26-17-33-26)21-5-11-24(12-6-21)31-15-27-18-34-27/h1-12,25-28H,13-18H2
InChI key: IGZBSJAMZHNHKE-UHFFFAOYSA-N