产品供求
(二苯基)苯基甲酮 基本信息
- 中文名称:
- (二苯基)苯基甲酮
- 中文别名:
- (二苯基)苯基甲酮
- 英文名称:
- Methanone,(dimethylphenyl)phenyl- (9CI)
- 英文别名:
- (2,3-Dimethylphenyl)(phenyl)methanone;
Methanone,(dimethylphenyl)phenyl- (9CI)
- CAS No.:
- 1322-78-7
- 分 子 式:
- C15H14O
- 分 子 量:
- 210.29
- 精确分子量:
- 210.10400
- PSA:
- 17.07000
- 安全术语:
- Mildly toxic by ingestion and skin contact. An eye irritant. Mild skin and eye irritant. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.
- 分子结构式:
-

- SDS:
- 查看
(二苯基)苯基甲酮 物化性质
- 密度:
- 1.05g/cm3
- 沸点:
- 322.2ºC at 760mmHg
- 闪点:
- 136.5ºC
- 其它信息:
1.沸点(760 mm Hg,ºC):322.2
2.闪点(ºC):136.5
3.密度(g/cm3):1.05
(二苯基)苯基甲酮 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- DJ1300000
- CHEMICAL NAME :
- Benzophenone, ar,ar-dimethyl-
- CAS REGISTRY NUMBER :
- 1322-78-7
- LAST UPDATED :
- 199806
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C15-H14-O
- MOLECULAR WEIGHT :
- 210.29
- WISWESSER LINE NOTATION :
- 1R XVR X1
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 4920 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine.
(Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU.
Volume(issue)/page/year: 4,119,1951
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Administration onto the skin
- SPECIES OBSERVED :
- Rodent - rabbit
- DOSE/DURATION :
- 20 mL/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine.
(Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU.
Volume(issue)/page/year: 4,119,1951
(二苯基)苯基甲酮 分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:65.69
2、 摩尔体积(cm3/mol):200.0
3、 等张比容(90.2K):502.1
4、 表面张力(dyne/cm):39.6
5、 极化率(10-24cm3):26.04
计算化学数据
1.疏水参数计算参考值(XlogP):4
2.氢键供体数量:0
3.氢键受体数量:1
4.可旋转化学键数量:2
5.互变异构体数量:无
6.拓扑分子极性表面积17.1
7.重原子数量:16
8.表面电荷:0
9.复杂度:240
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