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Merck

321273

Sigma-Aldrich

エタン

10 ppm in nitrogen

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About This Item

化学式:
CH3CH3
CAS番号:
分子量:
30.07
Beilstein:
1730716
MDL番号:
現在、価格および在庫状況を閲覧できません。

蒸気密度

1.05 (vs air)

蒸気圧

37.95 atm ( 21.1 °C)

自己発火温度

881 °F

expl. lim.

13 %

濃度

10 ppm in nitrogen

bp

−88 °C (lit.)

mp

−172 °C (lit.)

密度

0.362 g/mL at 20 °C (lit.)

SMILES記法

CC

InChI

1S/C2H6/c1-2/h1-2H3

InChI Key

OTMSDBZUPAUEDD-UHFFFAOYSA-N

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アプリケーション

For calibrating analytical instruments.

包装

Packaged in lightweight no-return cylinder

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Control valve Z166995 or regulator Z167002 is recommended.

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Isobel J Simpson et al.
Nature, 488(7412), 490-494 (2012-08-24)
After methane, ethane is the most abundant hydrocarbon in the remote atmosphere. It is a precursor to tropospheric ozone and it influences the atmosphere's oxidative capacity through its reaction with the hydroxyl radical, ethane's primary atmospheric sink. Here we present
Sonia Aguado et al.
Journal of the American Chemical Society, 134(36), 14635-14637 (2012-08-24)
Absolute ethylene/ethane separation is achieved by ethane exclusion on silver-exchanged zeolite A adsorbent. This molecular sieving type separation is attributed to the pore size of the adsorbent, which falls between ethylene and ethane kinetic diameters.
Timm Bredtmann et al.
Physical chemistry chemical physics : PCCP, 14(44), 15494-15501 (2012-10-18)
We present a time-dependent quantum mechanical analysis of electronic fluxes during large amplitude vibrations of ethane, ethene and ethyne in the electronic ground state. We find that the number of electrons which participate in the concerted electron-nuclear vibrations decrease from
Reika Kanya et al.
The Journal of chemical physics, 136(20), 204309-204309 (2012-06-07)
Two-body Coulomb explosion processes of ethane (CH(3)CH(3)) and its isotopomers (CD(3)CD(3) and CH(3)CD(3)) induced by an intense laser field (800 nm, 1.0 × 10(14) W/cm(2)) with three different pulse durations (40 fs, 80 fs, and 120 fs) are investigated by
Ramiro F Quijano-Quiñones et al.
Molecules (Basel, Switzerland), 17(4), 4661-4671 (2012-04-24)
The energy change on each Occupied Molecular Orbital as a function of rotation about the C-C bond in ethane was studied using the B3LYP, mPWB95 functional and MP2 methods with different basis sets. Also, the effect of the ZPE on

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