Cas no 17276-95-8 (2,4-Furandicarboxylic acid, 5-methyl-)
17276-95-8 structure
Product Name:2,4-Furandicarboxylic acid, 5-methyl-
CAS No:17276-95-8
MF:C7H6O5
MW:170.119542598724
CID:1360669
Update Time:2025-09-22
2,4-Furandicarboxylic acid, 5-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,4-Furandicarboxylic acid, 5-methyl-
- 2-methyl-furan-3,5-dicarboxylic acid
-
- Inchi： 1S/C7H6O5/c1-3-4(6(8)9)2-5(12-3)7(10)11/h2H,1H3,(H,8,9)(H,10,11)
- InChI Key： UVCOROZSMPRGDM-UHFFFAOYSA-N
- SMILES： O1C(C)=C(C(O)=O)C=C1C(O)=O
Computed Properties
- Exact Mass: 170.02148
Experimental Properties
- Density: 1.498±0.06 g/cm3(Predicted)
- Melting Point: 270-272 °C
- Boiling Point: 394.0±42.0 °C(Predicted)
- PSA: 87.74
- pka: 2.96±0.16(Predicted)
2,4-Furandicarboxylic acid, 5-methyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-301489-1.0g |
5-methylfuran-2,4-dicarboxylic acid |
17276-95-8 | 1.0g |
$854.0 | 2023-02-26 | ||
| Enamine | EN300-301489-2.5g |
5-methylfuran-2,4-dicarboxylic acid |
17276-95-8 | 2.5g |
$1770.0 | 2023-02-26 | ||
| Enamine | EN300-301489-5.0g |
5-methylfuran-2,4-dicarboxylic acid |
17276-95-8 | 5.0g |
$2242.0 | 2023-02-26 | ||
| Enamine | EN300-301489-10.0g |
5-methylfuran-2,4-dicarboxylic acid |
17276-95-8 | 10.0g |
$2817.0 | 2023-02-26 |
2,4-Furandicarboxylic acid, 5-methyl- Related Literature
-
Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
-
Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
17276-95-8 (2,4-Furandicarboxylic acid, 5-methyl-) Related Products
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- 34297-68-2(3,5-dimethylfuran-2-carboxylic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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