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650455

Sigma-Aldrich

环己烷

suitable for HPLC, ≥99.9%

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About This Item

经验公式（希尔记法）:
C6H12
CAS号:
110-82-7
分子量:
84.16
Beilstein:
1900225
EC號碼:
203-806-2
MDL號碼:
MFCD00003814
分類程式碼代碼:
12190000
PubChem物質ID:
329760021
NACRES:
NA.06

蒸汽密度

2.9 (vs air)

品質等級

100

蒸汽壓力

168.8 mmHg ( 37.7 °C)
77 mmHg ( 20 °C)

化驗

≥99.9%

形狀

liquid

自燃溫度

500 °F

expl. lim.

9 %

技術

HPLC: suitable

雜質

≤1.0 ppb Fluorescence (quinine) at 365 nm
<0.01% water

蒸發殘留物

<0.0001%

鹵化殘基

<10 ng/L (as heptachlor epoxide)

折射率

n20/D 1.426 (lit.)

bp

80.7 °C (lit.)

mp

4-7 °C (lit.)

密度

0.779 g/mL at 25 °C (lit.)

&lambda ；

H2O reference

紫外吸收

λ: 200 nm Amax: 1.00
λ: 225 nm Amax: 0.17
λ: 250 nm Amax: 0.02
λ: 300-400 nm Amax: 0.005

應用

food and beverages

SMILES 字串

C1CCCCC1

InChI

1S/C6H12/c1-2-4-6-5-3-1/h1-6H2

InChI 密鑰

XDTMQSROBMDMFD-UHFFFAOYSA-N

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相关类别

一般說明

环己烷是一种环烷烃，是一种具有汽油气味的可燃液体。它可以通过在镍或铂催化剂存在下氢化苯来合成。环己烷是合成聚酰胺的前体。环己烷环可形成许多天然产物的结构单元。 研究人员在100-1200℃的温度范围内研究了环己烷的构象变化。 在固定在纳米晶Cr2O3上的Cu-纳米团簇存在下，通过氧化将环己烷转化为环己醇和环己酮已有报道。

應用

适用于HPLC、分光光度法、环境测试

推薦產品

探索最适于 HPLC 或 LC-MS 分析的 LiChropur 试剂

訊號詞

Danger

危險分類

Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

標靶器官

Central nervous system

儲存類別代碼

3 - Flammable liquids

水污染物質分類（WGK）

WGK 2

閃點（°F）

-4.0 °F - closed cup

閃點（°C）

-20 °C - closed cup

分析证书(COA)

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Room temperature selective oxidation of cyclohexane over Cu-nanoclusters supported on nanocrystalline Cr2O3.
Sarkar B, et al.
Green Chemistry, 14(9), 2600-2606 (2012)
Conformational transitions in cyclohexane and benzol.
Melker AI, et al.
SPIE Proc., 5127 (2003)
Eagleson M.
Concise Encyclopedia Chemistry, 296-296 (1994)
Sandra Yucra et al.
Environmental health : a global access science source, 7, 59-59 (2008-11-19)
Organophosphates are broad class of chemicals widely used as pesticides throughout the world. We performed a cross-sectional study of associations between dialkylphosphate metabolites of organophosphates and semen quality among pesticide applicators in Majes (Arequipa), Peru. Thirty-one men exposed to organophosphate
Amanda L Pitts et al.
Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
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