Cas no 19958-66-8 (2-Furanbutanol)
2-Furanbutanol structure
Product Name:2-Furanbutanol
CAS No:19958-66-8
MF:C8H12O2
MW:140.179682731628
CID:1108615
PubChem ID:10877193
Update Time:2025-04-20
2-Furanbutanol Chemical and Physical Properties
Names and Identifiers
-
- 2-Furanbutanol
- 4-(furan-2-yl)butan-1-ol
- 19958-66-8
- SCHEMBL2231148
- AKOS006317685
- DTXSID90446695
- 4-(2-furyl)butanol
-
- Inchi: 1S/C8H12O2/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7,9H,1-2,4,6H2
- InChI Key: KUGYYICTOVROHW-UHFFFAOYSA-N
- SMILES: O1C=CC=C1CCCCO
Computed Properties
- Exact Mass: 140.08376
- Monoisotopic Mass: 140.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 4
- Complexity: 83.3
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 33.4?2
Experimental Properties
- PSA: 33.37
2-Furanbutanol Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
-
5. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
19958-66-8 (2-Furanbutanol) Related Products
- 3777-71-7(2-n-Heptylfuran)
- 26908-23-6(3-(furan-2-yl)propan-1-ol)
- 3777-69-3(2-Pentylfuran)
- 3777-70-6(2-hexylfuran)
- 75308-12-2(Furan, 2-dodecyl-)
- 4466-24-4(2-Butylfuran)
- 83469-85-6(2-Decylfuran)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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