124915
4-Formylbenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 619-66-9
Synonym(S): 4-Carboxybenzaldehyde, Benzaldehyde-4-carboxylic acid, Terephthalaldehydic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 124915-10-G | In Stock | ₹ 2,359.85 |
| 25 G | 124915-25-G | In Stock | ₹ 4,091.85 |
| 100 G | 124915-100-G | In Stock | ₹ 12,362.15 |
124915 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,359.85
GST (18%): ₹ 424.773
Total Price: ₹ 2,784.623
Quality Level
100
Assay
97%
form
powder
mp
247 °C (lit.)
SMILES string
[H]C(=O)c1ccc(cc1)C(O)=O
InChI
1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key
GOUHYARYYWKXHS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 4-Formylbenzoic acid, 619-66-9, MFCD00006951, 25g | Matrix Scientific | ₹ 2,630.97 | |
 | eMolecules Ambeed, Inc. | 4-Formylbenzoic acid | 100g | 626267939 | A112685 | | 619-66-9 | MFCD00006951 | 150.133 | C8H6O3 | eMolecules | ₹ 3,205.08 | |
 | 4-Formylbenzoic acid | ChemScene | ₹ 1,540.08 - ₹ 13,261.80 |
Related Products
Description
- General description: 4-Formylbenzoic acid is an important intermediate in the synthesis of terepthalic acid[1]. It reacts with barium carbonate to yield two-dimensional barium(II) coordination polymer[2].
- Application: 4-Formylbenzoic acid has been used as reagent during esterification of 2,2,6,6-tetramethyl-4-oxopiperidinyl-1-oxyl to yield 4-hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl 4-formylbenzoate[3].
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Quality Level: 100
Assay: 97%
form: powder
mp: 247 °C (lit.)
SMILES string: [H]C(=O)c1ccc(cc1)C(O)=O
InChI: 1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key: GOUHYARYYWKXHS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
247 °C (lit.)
SMILES string:
[H]C(=O)c1ccc(cc1)C(O)=O
InChI:
1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key:
GOUHYARYYWKXHS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: 1S/2C55H86O24/c2*1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h2*10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+;23-10-/t26?,27-,28-,29?,30?,31-,32+,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,47+,48+,49-,51+,52-,53-,54-,55+;26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m10/s1
InChI key: YFESOSRPNPYODN-LNXBMLMBSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
1S/2C55H86O24/c2*1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h2*10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+;23-10-/t26?,27-,28-,29?,30?,31-,32+,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,47+,48+,49-,51+,52-,53-,54-,55+;26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m10/s1
InChI key:
YFESOSRPNPYODN-LNXBMLMBSA-N
Quality Level: 100
Assay: 98%
form: liquid
mp: __
SMILES string: CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI: __
InChI key: __
Quality Level:
100
Assay:
98%
form:
liquid
mp:
__
SMILES string:
CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI: 1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key: KTGRHKOEFSJQNS-BDQAORGHSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI:
1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key:
KTGRHKOEFSJQNS-BDQAORGHSA-N