193801
4,4′-Di-tert-butylbiphenyl
99%
Manufacturer: Sigma Aldrich
CAS Number: 1625-91-8
Synonym(S): 1-tert-Butyl-4-(4-tert-butylphenyl)benzene, 4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl, 4,4′-Di-tert-butyl-1,1′-biphenyl, DBB, p,p′-Di-tert-butylbiphenyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 193801-5-G | In Stock | ₹ 4,202.48 |
| 25 G | 193801-25-G | In Stock | ₹ 15,669.38 |
193801 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,202.48
GST (18%): ₹ 756.446
Total Price: ₹ 4,958.926
Quality Level
200
Assay
99%
form
solid
bp
190-192 °C/13 mmHg (lit.)
mp
126-130 °C (lit.)
SMILES string
CC(C)(C)c1ccc(cc1)-c2ccc(cc2)C(C)(C)C
InChI
1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3
InChI key
CDKCEZNPAYWORX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Di-tert-butyl-1,1'-biphenyl | ChemScene | ₹ 684.48 - ₹ 13,176.24 | |
 | 1625-91-8 | 4,4'-Di-tert-butylbiphenyl | A2B Chem | ₹ 513.36 - ₹ 19,336.56 |
Related Products
Description
- General description: 4,4′-Di-tert-butylbiphenyl along with lithium catalyzes:reaction of chloromethyl ethyl ether and different carbonyl compounds to yield corresponding hydroxyethers[1]reductive opening of N-phenylazetidine[2]
- Application: 4,4′-Di-tert-butylbiphenyl was used in production of homoallylic amine derivatives[3]. It was also used in the preparation of lithium di-tert-butylbiphenylide, a radical anion, superior to sodium or lithium naphthalenides for metalation reactions[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
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: solid
bp: 190-192 °C/13 mmHg (lit.)
mp: 126-130 °C (lit.)
SMILES string: CC(C)(C)c1ccc(cc1)-c2ccc(cc2)C(C)(C)C
InChI: 1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3
InChI key: CDKCEZNPAYWORX-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
bp:
190-192 °C/13 mmHg (lit.)
mp:
126-130 °C (lit.)
SMILES string:
CC(C)(C)c1ccc(cc1)-c2ccc(cc2)C(C)(C)C
InChI:
1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3
InChI key:
CDKCEZNPAYWORX-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
form: liquid
bp: 181-182 °C (lit.)
mp: −5-−3 °C (lit.)
SMILES string: C1C=Cc2ccccc12
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99%
form:
liquid
bp:
181-182 °C (lit.)
mp:
−5-−3 °C (lit.)
SMILES string:
C1C=Cc2ccccc12
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
bp: __
mp: __
SMILES string: CCCC(=O)OC=C
InChI: 1S/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3
InChI key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
bp:
__
mp:
__
SMILES string:
CCCC(=O)OC=C
InChI:
1S/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3
InChI key:
MEGHWIAOTJPCHQ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__