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化合物简介
Succinaldehyde or succindialdehyde is an organic compound with the formula (CH2CHO)2. Typical of other dialdehyde, succinaldehyde is highly reactive. Usually, it is handled as the hydrates or methanol-derived acetal. It is a precursor to tropinone. It is used as a crosslinking agent but is less widely used than the related dialdehyde glutaraldehyde.
基本信息
CAS:638-37-9
中文别名:琥珀醛;
英文别名:Succindialdehyde;4-oxobutyraldehyde;Butanedial;succinic aldehyde;butane-1,4-dial;1,4-dioxobutane;Succinic dialdehyde;SUCCINALDEHYDE;succinaldehyde acid;1,4-Butanedione;
分子式:C4H6O2
分子量:86.0892
精确质量:86.0368
Psa:34.14
Logp:0.1644
中文别名:琥珀醛;
英文别名:Succindialdehyde;4-oxobutyraldehyde;Butanedial;succinic aldehyde;butane-1,4-dial;1,4-dioxobutane;Succinic dialdehyde;SUCCINALDEHYDE;succinaldehyde acid;1,4-Butanedione;
分子式:C4H6O2
分子量:86.0892
精确质量:86.0368
Psa:34.14
Logp:0.1644
编号系统
UNII:0503177591
物化性质
密度:0.965 g/cm3
沸点:154.1ºC at 760 mmHg
闪点:50.4ºC
折射率:1.386
沸点:154.1ºC at 760 mmHg
闪点:50.4ºC
折射率:1.386
安全信息
危险类别码:R25; R36/37
海关编码:2912190090
海关编码:2912190090
生产方法及用途
用途
用于有机合成,医药中间体。
用于有机合成,医药中间体。
合成路线
上游原料
下游产品
图谱
Predict 1H proton NMR

13C NMR : Predict

1H NMR : Predict
