2-Propanol,1,3-dibutoxy-
- 中文别名:双布普醇
- 中文释义:双布普醇
- 英文别名:1,3-dibutoxypropan-2-ol;
1,3-Di-n-butoxi-propanol-2;
Glycerin-1,3-dibutylaether;
1,3-di-n-butoxy-2-propanol;
EINECS 218-697-7;
1,3-dibutoxy-propan-2-ol;
Di-n-butyl-glycerol diether;
2-Propanol,1,3-dibutoxy;
Dibuprol;
glycerol-1.3-dibutyl ether;
1,3-dibutoxy-2-propanol;
Dibuprolum [INN-Latin]
- CAS No.:2216-77-5
- 分子式:C11H24O3
- 分子量:204.3065
- 精确分子量:204.17300
- PSA:38.69000
- InChI:The Key: ABSDZQDZDHJMPX-UHFFFAOYSA-N
- 分子结构式:
物化性质
- 密度:
- 0.925 g/cm3
- 沸点:
- 285.1ºC at 760 mmHg
- 闪点:
- 126.3ºC
- 折射率:
- 1.438
- 蒸汽压:
- 0.000327mmHg at 25°C
安全信息
- 密度:
- 0.925 g/cm3
- 沸点:
- 285.1ºC at 760 mmHg
- 闪点:
- 126.3ºC
- 折射率:
- 1.438
- 蒸汽压:
- 0.000327mmHg at 25°C
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- UB0525000
- CHEMICAL NAME :
- 2-Propanol, 1,3-dibutoxy-
- CAS REGISTRY NUMBER :
- 2216-77-5
- BEILSTEIN REFERENCE NO. :
- 1746030
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C11-H24-O3
- MOLECULAR WEIGHT :
- 204.35
- WISWESSER LINE NOTATION :
- 4O1YQ1O4
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 1010 mg/kg
- TOXIC EFFECTS :
- Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - respiratory depression
- REFERENCE :
- JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 97,414,1949
海关数据
中国海关编码:2909499000
- 概述:
- 2909499000 其他醚醇及其卤化、磺化、硝化或亚硝化衍生物. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:5.5% 普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途
- 摘要/Summary:
- 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):1.8
2.氢键供体数量:1
3.氢键受体数量:3
4.可旋转化学键数量:10
5.互变异构体数量:无
6.拓扑分子极性表面积:38.7
7.重原子数量:14
8.表面电荷:0
9.复杂度:94.7
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
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