推薦產品
蒸汽密度
1.231 (vs air)
品質等級
蒸汽壓力
44.2 atm ( 21.1 °C)
同位素純度
99 atom % 13C
bp
−77.9 °C (lit.)
mp
−141.8 °C (lit.)
質量偏移
M+1
SMILES 字串
[13CH3]F
InChI
1S/CH3F/c1-2/h1H3/i1+1
InChI 密鑰
NBVXSUQYWXRMNV-OUBTZVSYSA-N
相關類別
包裝
带 1/4 英寸阳螺纹 NPT 铜质阀的 Sure/Pac™ 气瓶
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
推薦產品
推荐使用铜质软管接头 Z146811 或铜体微型气流阀 Z513539。
法律資訊
Sure/Pac is a trademark of Sigma-Aldrich Co. LLC
軟管倒鉤
產品號碼
描述
訂價
訊號詞
Danger
危險聲明
危險分類
Flam. Gas 1 - Press. Gas Liquefied gas
儲存類別代碼
2A - Gases
水污染物質分類(WGK)
WGK 3
閃點(°F)
Not applicable
閃點(°C)
Not applicable
個人防護裝備
Eyeshields, Faceshields, Gloves, multi-purpose combination respirator cartridge (US)
The Journal of chemical physics, 135(12), 124511-124511 (2011-10-07)
Spectra of solid para-H(2) doped with CH(3)F at 1.8 K are studied in the ν(3) region (~1040 cm(-1)) using a quantum cascade laser source. As shown previously, residual ortho-H(2) in the sample (~1000 ppm) gives rise to distinct spectral features
Organic letters, 14(20), 5254-5257 (2012-10-02)
Substituted prolines exert diverse effects on the backbone conformation of proteins. Novel difluoro-analogues were obtained by adding difluorocarbene to N-Boc-4,5-dehydroproline methyl ester, which gave the trans-adduct as the sole product with 71% yield. Upon cleavage of the N-protection group the
Journal of the American Chemical Society, 133(26), 9992-9995 (2011-06-09)
The trifluoromethyl substituent has been incorporated into quinidine as a conformational stabilizer and a probe to provide straightforward insight into the conformational behavior of cinchona alkaloids. By significantly decreasing the rotation rate of the quinoline-carbinol bond, the relatively bulky CF(3)
Bioorganic & medicinal chemistry letters, 17(22), 6079-6085 (2007-10-09)
1,1-Dialkyl-2-perfluoroalkyl compounds, which are potential metabolically stable bioisosteres of the tert-alkyl moiety, have been synthesized from the corresponding tertiary alcohols using titanium (IV) chloride-dimethylzinc or trimethylaluminium as the source of the methyl group. The synthetic methods proved to be versatile
Physical chemistry chemical physics : PCCP, 13(31), 13942-13950 (2011-05-20)
Potential energy curves for five complexes with weak to medium strong hydrogen bonds have been computed with dispersion corrected DFT methods. The electronic density based vdW-DF2 and VV10 van der Waals density functionals have been tested, as well as an
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