437905
Dimethyl biphenyl-4,4′-dicarboxylate
99%
Manufacturer: Sigma Aldrich
CAS Number: 792-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 437905-50-G | In Stock | ₹ 18,272.60 |
437905 - 50 G
In Stock
Quantity
1
Base Price: ₹ 18,272.60
GST (18%): ₹ 3,289.068
Total Price: ₹ 21,561.668
Quality Level
100
Assay
99%
form
solid
mp
213-215 °C (lit.)
SMILES string
COC(=O)c1ccc(cc1)-c2ccc(cc2)C(=O)OC
InChI
1S/C16H14O4/c1-19-15(17)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(18)20-2/h3-10H,1-2H3
InChI key
BKRIRZXWWALTPU-UHFFFAOYSA-N
Related Products
Description
- General description: Dimethyl biphenyl-4,4′-dicarboxylate is a planar biphenyldicarboxylic acid ester. Crystal data of dimethyl biphenyl-4, 4′-dicarboxylate has been reported.[1]
- Application: Dimethyl biphenyl-4,4′-dicarboxylate may be employed as starting reagent for the synthesis of dimethyl 2-fluoro-and 2,2′-difluorobiphenyl-4,4′-dicarboxylates.[2]
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: 213-215 °C (lit.)
SMILES string: COC(=O)c1ccc(cc1)-c2ccc(cc2)C(=O)OC
InChI: 1S/C16H14O4/c1-19-15(17)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(18)20-2/h3-10H,1-2H3
InChI key: BKRIRZXWWALTPU-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
213-215 °C (lit.)
SMILES string:
COC(=O)c1ccc(cc1)-c2ccc(cc2)C(=O)OC
InChI:
1S/C16H14O4/c1-19-15(17)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(18)20-2/h3-10H,1-2H3
InChI key:
BKRIRZXWWALTPU-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: __
mp: __
SMILES string: COC(CCl)(OC)OC
InChI: 1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3
InChI key: NPEIUNVTLXEOLT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
mp:
__
SMILES string:
COC(CCl)(OC)OC
InChI:
1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3
InChI key:
NPEIUNVTLXEOLT-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
mp: 229-232 °C (lit.)
SMILES string: CC(=C)C(=O)O[Zn]OC(=O)C(C)=C
InChI: 1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
InChI key: PIMBTRGLTHJJRV-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
powder
mp:
229-232 °C (lit.)
SMILES string:
CC(=C)C(=O)O[Zn]OC(=O)C(C)=C
InChI:
1S/2C4H6O2.Zn/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
InChI key:
PIMBTRGLTHJJRV-UHFFFAOYSA-L