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About This Item
经验公式（希尔记法）:
C6H12
CAS号:
分子量:
84.16
Beilstein:
1900225
EC 号:
MDL编号:
UNSPSC代码:
12190000
PubChem化学物质编号:
NACRES:
NA.06
方案:
≥99.9%
技术:
HPLC: suitable
应用:
food and beverages
沸点:
80.7 °C (lit.)
蒸汽压:
168.8 mmHg ( 37.7 °C)
77 mmHg ( 20 °C)
77 mmHg ( 20 °C)
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蒸汽密度
2.9 (vs air)
质量水平
蒸汽压
168.8 mmHg ( 37.7 °C)
77 mmHg ( 20 °C)
方案
≥99.9%
表单
liquid
自燃温度
500 °F
expl. lim.
9 %
技术
HPLC: suitable
杂质
≤1.0 ppb Fluorescence (quinine) at 365 nm
<0.01% water
蒸发残留物
<0.0001%
卤代烷残留物
<10 ng/L (as heptachlor epoxide)
折射率
n20/D 1.426 (lit.)
沸点
80.7 °C (lit.)
mp
4-7 °C (lit.)
密度
0.779 g/mL at 25 °C (lit.)
λ
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
应用
food and beverages
SMILES字符串
C1CCCCC1
InChI
1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI key
XDTMQSROBMDMFD-UHFFFAOYSA-N
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警示用语：
Danger
危险分类
Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Central nervous system
储存分类代码
3 - Flammable liquids
WGK
WGK 2
闪点(°F)
-4.0 °F - closed cup
闪点(°C)
-20 °C - closed cup
法规信息
危险化学品
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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