Perflubutane 全氟-n-丁烷
CAS 355-25-9 MFCD00042080
化学结构图
SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
化学属性
| Mol. Formula | C4F10 |
|---|---|
| Mol. Weight | 238.03 |
| Boiling Point | -2° |
| Melting Point | -84.5° |
| TSCA | T |
| Density | 1,517 g/cm3 |
别名和识别编码
| Chemical Name | Perfluoro-n-butane |
|---|---|
| CAS Number | 355-25-9 |
| Alfabeta Name | PERFLUOROBUTANE N-- |
| MDL Number | MFCD00042080 |
| Synonym | 1,1,1,2,2,3,3,4,4,4-Decafluoro-butane 1,1,1,2,2,3,3,4,4,4-Decafluorobutane AI 700 AI-700 AI700 compound Butane, decafluoro- DD-723 DECAFLUOROBUTANE Decafluoro-n-butane Decafluorobutane (FC-31-10) Decafluorobutane(FC-31-10)99% FC 3110 FC-31-10 MP 1950 MP-1950 MP1950 PERFLUORO-N-BUTANE PERFLUORO-N-BUTANE 97% PERFLUOROBUTANE Perfluorbutan Perfluoro-n-butane butane, decafluoro- butane,decafluoro- decafluoro-butan decafluoro-butane decafluorobutane perflubutane perfluorobutane 全氟丁烷 十氟丁烷 |
| Chemical Name Translation | 全氟-n-丁烷 |
| EC Number | 206-580-3 |
| LabNetwork Molecule ID | LN00113954 |
| PubChem Substance ID | 9638 |
| InChI | InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14 |
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相关文献及参考
- Short: II/27B Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes Author: Kumar, M.; Gupta, R. Editor: Gupta, Radha Raman Source: Landolt-Börnstein, New Series Volume: II/27B Year: 2008 Keyword: diamagnetic susceptibility; organic compounds ISBN: 978-3-540-44359-9 (print) ISBN: 978-3-540-45860-9 (online) Internet Resource: doi:10.1007/978-3-540-45860-9 RefComment: VIII, 503 p. With CD-ROM., Hardcover RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science RefComment: Supplement and Revised Editon to II/16 Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
- Short: III/35B Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Fluorine-19 and Nitrogen-15 Author: Balasubramanian, M.; Gupta, R.R.; Jain, M.; Perumal, S. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35B Year: 1998 ISBN: 3-540-63275-1 ISBN: 978-3-540-63275-7 Internet Resource: DOI:10.1007/b55685 RefComment: VII, 242 pages. With CD-ROM. Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts an
安全信息
- S3 Keep in a cool place 保存在阴凉处；
- S7 Keep container tightly closed 保存在严格密闭容器中；
- H280 Contains gas under pressure; may explode if heated 内含高压气体，遇热可能爆炸。
- P403 Store in a well-ventilated place. 储存在通风良好的地方。
- P410+
其他信息
- MOL 文件:355-25-9.mol
- TSCA:T
- Hazard Note:Irritant
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