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Merck

489409

Sigma-Aldrich

氟甲烷-13C

99 atom % 13C

别名:

甲基氟-13C

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About This Item

线性分子式:
13CH3F
CAS号:
分子量:
35.03
MDL號碼:
分類程式碼代碼:
12352101
PubChem物質ID:
NACRES:
NA.12

蒸汽密度

1.231 (vs air)

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

相关类别

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

校準器

产品编号
说明
价格

軟管倒鉤

产品编号
说明
价格

象形圖

FlameGas cylinder

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)


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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A R W McKellar et al.
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
Vladimir S Kubyshkin et al.
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
G K Surya Prakash et al.
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)
Hirotaka Tanaka et al.
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
Waldemar Hujo et al.
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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