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About This Item
经验公式（希尔记法）:
C4H8O2
CAS号:
分子量:
88.11
Beilstein:
102551
EC 号:
MDL编号:
UNSPSC代码:
12352005
PubChem化学物质编号:
NACRES:
NA.21
等级:
ACS reagent
方案:
≥99.0%
技术:
thin layer chromatography (TLC): suitable
沸点:
100-102 °C (lit.)
蒸汽压:
27 mmHg ( 20 °C)
40 mmHg ( 25 °C)
40 mmHg ( 25 °C)
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等级
ACS reagent
质量水平
蒸汽密度
3 (vs air)
蒸汽压
27 mmHg ( 20 °C)
40 mmHg ( 25 °C)
方案
≥99.0%
表单
liquid
自燃温度
356 °F
expl. lim.
22 %
技术
thin layer chromatography (TLC): suitable
杂质
≤0.0016 meq/g Titr. acid
≤0.005% Peroxide as (H2O2)
≤0.01% Carbonyl (as HCHO)
≤0.05% water
蒸发残留物
≤0.005%
颜色
APHA: ≤20
折射率
n20/D 1.422 (lit.)
pH值（酸碱度）
6.0-8 (20 °C, 500 g/L)
沸点
100-102 °C (lit.)
mp
10-12 °C (lit.)
转变温度
freezing point ≥11.0
密度
1.034 g/mL at 25 °C (lit.)
SMILES字符串
C1COCCO1
InChI
1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI key
RYHBNJHYFVUHQT-UHFFFAOYSA-N
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一般描述
1,4-二恶烷被广泛用作工业中各种有机化合物的溶剂。它是在工业废水中发现的一种不可生物降解的污染物。它通过使用氧气和臭氧而进行的氧化降解，有助于将其转化为可生物降解的产物，并可通过常规方法轻松去除。
应用
1,4-二恶烷可用作N-(4-(丙-2-炔基氧基)苯基)乙酰胺和3-(4-(丙-2-炔氧基)苯基)-3,4-二氢-2H-苯并[e][1,3]恶嗪合成中的溶剂。
警示用语：
Danger
危险分类
Carc. 1B - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
靶器官
Respiratory system
补充剂危害
储存分类代码
3 - Flammable liquids
WGK
WGK 3
闪点(°F)
51.8 °F - closed cup
闪点(°C)
11 °C - closed cup
法规信息
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