148539
4,4′-Dimethoxybiphenyl
99%
Manufacturer: Sigma Aldrich
CAS Number: 2132-80-1
Synonym(S): 4,4′-Bianisole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 148539-1-G | In Stock | ₹ 3,886.18 |
148539 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,886.18
GST (18%): ₹ 699.512
Total Price: ₹ 4,585.692
Quality Level
100
Assay
99%
form
solid
mp
179-180 °C (subl.) (lit.)
SMILES string
COc1ccc(cc1)-c2ccc(OC)cc2
InChI
1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3
InChI key
UIMPAOAAAYDUKQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-Dimethoxy-1,1'-biphenyl | 2132-80-1 | MFCD00008402 | 25g | eMolecules | ₹ 5,289.32 | |
 | 4,4'-Dimethoxy-1,1'-biphenyl | ChemScene | ₹ 1,026.72 - ₹ 42,095.52 | |
 | 2132-80-1 | 4,4'-Dimethoxy-1,1'-biphenyl | A2B Chem | ₹ 1,454.52 - ₹ 46,630.20 |
Related Products
Description
- Application: 4,4′-Dimethoxybiphenyl was used to study the coupled methyl-group rotation and methoxy-group libration[1].
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: 100
Assay: 99%
form: solid
mp: 179-180 °C (subl.) (lit.)
SMILES string: COc1ccc(cc1)-c2ccc(OC)cc2
InChI: 1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3
InChI key: UIMPAOAAAYDUKQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
179-180 °C (subl.) (lit.)
SMILES string:
COc1ccc(cc1)-c2ccc(OC)cc2
InChI:
1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3
InChI key:
UIMPAOAAAYDUKQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: Cl.Cc1cc(c(O)c(C)c1CC2=NCCN2)C(C)(C)C
InChI: 1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
InChI key: BEEDODBODQVSIM-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
Cl.Cc1cc(c(O)c(C)c1CC2=NCCN2)C(C)(C)C
InChI:
1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
InChI key:
BEEDODBODQVSIM-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: powder
mp: 76-79 °C (lit.)
SMILES string: CNS(=O)(=O)c1ccc(C)cc1
InChI: 1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3
InChI key: GWLOGZRVYXAHRE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
mp:
76-79 °C (lit.)
SMILES string:
CNS(=O)(=O)c1ccc(C)cc1
InChI:
1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3
InChI key:
GWLOGZRVYXAHRE-UHFFFAOYSA-N
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Assay: __
form: __
mp: __
SMILES string: __
InChI: __
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Quality Level:
__
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form:
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