1,4-二甲基菲

密度：

1.084 g/cm3

沸点：

368.1ºC at 760 mmHg

闪点：

167.4ºC

折射率：

1.676

蒸汽压：

2.76E-05mmHg at 25°C

稳定性相关：

1. 存在于烟气中。

其它信息：

1. 沸点（ºC）：368

2.熔点（ºC）：48~49

3.相对密度(d²⁰₄₎   ：1.084

海关代码：

2902909090

CHEMICAL IDENTIFICATION

RTECS NUMBER :

SF7352500

CHEMICAL NAME :

Phenanthrene, 1,4-dimethyl-

CAS REGISTRY NUMBER :

22349-59-3

BEILSTEIN REFERENCE NO. :

2439707

LAST UPDATED :

199612

DATA ITEMS CITED :

6

MOLECULAR FORMULA :

C16-H14

MOLECULAR WEIGHT :

206.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :

TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :

Administration onto the skin

SPECIES OBSERVED :

Rodent - mouse

DOSE/DURATION :

40 mg/kg/20D-I

TOXIC EFFECTS :

Tumorigenic - Carcinogenic by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TEST SYSTEM :

Rodent - mouse

DOSE/DURATION :

25 mg/kg

REFERENCE :

EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 17,93,1991 *** 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: 32,349,1983 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: 32,349,1983 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

中国海关编码：2902909090

概述：

2902909090. 其他芳香烃. 增值税率:17.0%. 退税率:9.0%. 监管条件:无. 最惠国关税:2.0%. 普通关税:30.0%

申报要素：

品名, 成分含量

摘要/Summary：

2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

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:16

8.表面电荷:0

9.复杂度:244

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