413135
2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
Manufacturer: Sigma Aldrich
CAS Number: 119-47-1
Synonym(S): 2,2′-Methylenebis(4-methyl-6-tert-butylphenol), 2,2′-Methylenebis(6-tert-butyl-p-cresol), 6,6-Methylenebis(2-tert-butyl-4-methylphenol)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 413135-100-G | In Stock | ₹ 5,455.80 |
| 500 G | 413135-500-G | In Stock | ₹ 14,126.63 |
413135 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,455.80
GST (18%): ₹ 982.044
Total Price: ₹ 6,437.844
form
powder
Quality Level
100
mp
123-127 °C (lit.)
SMILES string
Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI
1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChI key
KGRVJHAUYBGFFP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 119-47-1 | MFCD00043641 | 25g | eMolecules | ₹ 2,854.28 | |
 | 2,2′-Methylenebis(6-tert-butyl-4-methylphenol) | Supelco | ₹ 8,746.60 | |
 | GERI-BP002-A | ChemScene | ₹ 5,903.64 - ₹ 10,951.68 | |
 | 119-47-1 | 6,6'-Methylenebis(2-(tert-butyl)-4-methylphenol) | A2B Chem | ₹ 1,368.96 - ₹ 3,336.84 |
Related Products
Description
- General description: 2,2′-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries.[1]
- Application: It may be incorporated into the bromobutyl rubber(BIIR) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (DCPDCA) cross-linked BIIR.[2] It may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel.[2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 100
mp: 123-127 °C (lit.)
SMILES string: Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI: 1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChI key: KGRVJHAUYBGFFP-UHFFFAOYSA-N
form:
powder
Quality Level:
100
mp:
123-127 °C (lit.)
SMILES string:
Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI:
1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChI key:
KGRVJHAUYBGFFP-UHFFFAOYSA-N
form: __
Quality Level: 100
mp: __
SMILES string: O=C(C=C1)N(CCOS(=O)(C)=O)C1=O
InChI: 1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3
InChI key: PMKKIDFHWBBGDA-UHFFFAOYSA-N
form:
__
Quality Level:
100
mp:
__
SMILES string:
O=C(C=C1)N(CCOS(=O)(C)=O)C1=O
InChI:
1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3
InChI key:
PMKKIDFHWBBGDA-UHFFFAOYSA-N
form: powder
Quality Level: 100
mp: 119-122 °C (lit.)
SMILES string: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI: 1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
InChI key: GPNYZBKIGXGYNU-UHFFFAOYSA-N
form:
powder
Quality Level:
100
mp:
119-122 °C (lit.)
SMILES string:
CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI:
1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
InChI key:
GPNYZBKIGXGYNU-UHFFFAOYSA-N
form: __
Quality Level: 200
mp: 47-49 °C (lit.)
SMILES string: CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI: 1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
InChI key: QUAMTGJKVDWJEQ-UHFFFAOYSA-N
form:
__
Quality Level:
200
mp:
47-49 °C (lit.)
SMILES string:
CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI:
1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
InChI key:
QUAMTGJKVDWJEQ-UHFFFAOYSA-N