1-甲基菲

密度：

1.105 g/cm3

沸点：

353.5ºC at 760 mmHg

闪点：

157.5ºC

折射率：

1.693

稳定性相关：

1. 存在于烟气中。

其它信息：

1. 性状：叶片状晶体。

2. 沸点（ºC）：354

3. 熔点（ºC）：123

CHEMICAL IDENTIFICATION

RTECS NUMBER :

SF7810000

CHEMICAL NAME :

Phenanthrene, 1-methyl-

CAS REGISTRY NUMBER :

832-69-9

BEILSTEIN REFERENCE NO. :

1861851

LAST UPDATED :

199710

DATA ITEMS CITED :

7

MOLECULAR FORMULA :

C15-H12

MOLECULAR WEIGHT :

192.27

WISWESSER LINE NOTATION :

L B666J F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :

Mutation in mammalian somatic cells

TEST SYSTEM :

Human Lymphocyte

DOSE/DURATION :

25 umol/L

REFERENCE :

MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 128,221,1984 *** REVIEWS *** IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 32,405,1983 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 32,405,1983 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987

计算化学数据

1.疏水参数计算参考值（XlogP）:无

2.氢键供体数量:0

3.氢键受体数量:0

4.可旋转化学键数量:0

5.互变异构体数量:无

6.拓扑分子极性表面积0

7.重原子数量:15

8.表面电荷:0

9.复杂度:220

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

• 
  1-甲基菲红外图谱(IR1)
• 
  1-甲基菲红外图谱(IR2)
• 
  1-甲基菲质谱(MS)
• 
  1-甲基菲核磁图(¹³CNMR)
• 
  1-甲基菲核磁图(¹HNMR)