4912-92-9 (1,1-二甲基茚满,1H-Indene,2,3-dihydro-1,1-dimethyl-)

快速询单

结构式：

1,1-二甲基茚满MOL文件

CAS号：

4912-92-9

中文名称：

1,1-二甲基茚满

英文名称：

1H-Indene,2,3-dihydro-1,1-dimethyl-

分子式：

C₁₁H₁₄

分子量：

146.228863239288

1,1-二甲基茚满(4912-92-9)名称与标识符

名称

中文别名：

1,1-二甲基茚满;

英文别名：

1H-Indene,2,3-dihydro-1,1-dimethyl-;1,1-Dimethylindan;1,1-Dimethylindane;1H-Indene,2,3-dihydro-1,1-dimethyl;2,3-dihydro-1,1-dimethyl-1H-indene;dimethyl indane;dimethyl-indan;Indan,1,1-dimethyl;Indan,1-dimethyl;

标识符

InChIKey：

UTTMVTDJCFSOFF-UHFFFAOYSA-N

Inchi：

1S/C11H14/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3

SMILES：

C1(C)(C)C2C=CC=CC=2CC1

1,1-二甲基茚满(4912-92-9)物化性质

实验特性

LogP : 2.91040
PSA : 0.00000
折射率 : 1.5135
沸点 : 200.87°C (rough estimate)
熔点 : -45.8°C
闪点 : 63.6°C
密度 : 0.9190

计算特性

精确分子量 : 146.11000
氢键供体数量 : 0
氢键受体数量 : 0
可旋转化学键数量 : 0
同位素质量 : 146.11
重原子数量 : 11
复杂度 : 146
同位素原子数量 : 0
确定原子立构中心数量 : 0
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 3.6
互变异构体数量 : 无
表面电荷 : 0
拓扑分子极性表面积 : 0A^2

1,1-二甲基茚满(4912-92-9)推荐厂家更多厂家(1)

公司名称	手机号/电话	联系人	QQ	微信	询单
成都蜀擎医药科技有限公司	18109011186	陈七喜	1593991055		询单

1,1-二甲基茚满(4912-92-9)上下游

3,3-二甲基-2,3-二氢-1H-茚-1-酮

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