2,4-Dimethylphenanthrene

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Names

[ CAS No. ]:
15254-64-5

[ Name ]:
2,4-Dimethylphenanthrene

[Synonym ]:
Phenanthrene, 2,4-dimethyl-
Phenanthrene,2,4-dimethyl
2,4-DIAMINO-6-NONYL-1,3,5-TRIAZINE
2,4-Dimethylphenanthrene
2,4-dimethyl-phenanthrene
2,4-Dimethyl-phenanthren

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
369.0±12.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H14

[ Molecular Weight ]:
206.282

[ Flash Point ]:
168.0±13.7 °C

[ Exact Mass ]:
206.109543

[ LogP ]:
5.60

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7352503
CHEMICAL NAME :
Phenanthrene, 2,4-dimethyl-
CAS REGISTRY NUMBER :
15254-64-5
BEILSTEIN REFERENCE NO. :
2518053
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H14
MOLECULAR WEIGHT :
206.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 5,8-epoxy-2,4-dimethyl-5,8-dihydrophenanthrene
  • p-Xylene
  • 2,2-dibromo-6,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
  • 2-bromo-6,8-dimethyl-1-naphthyl p-toluenesulfonate
  • 2,4-dimethyl-3,4-dihydro-2H-phenanthren-1-one

DownStream

Customs

[ HS Code ]: 2902909090

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


Related Compounds

  • 6-(bromomethyl)-2,4-dimethylphenanthrene
  • 2,4-ditert-butyl-5,7-dimethylphenanthrene
  • 2-[(4-nitrophenyl)hydrazinylidene]-3-oxopentanal
  • 2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopentanal
  • 2,4-ditert-butyl-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
  • 2-(4-methylbenzo[h]quinolin-2-yl)sulfanylaniline
  • 5-chloro-2-methoxy-N-(3-methylbutan-2-yl)aniline
  • N-(1-Cyclopropylethyl)-I+/--methylbicyclo[2.2.1]heptane-2-methanamine
  • N-(2-methoxy-5-methylphenyl)thiolan-3-amine
  • 3-(4-bromofuran-2-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
  • N1-(6-Chloro-2-phenylquinolin-4-yl)-N2,N2-diethylethane-1,2-diamine hydrobromide
  • (Heptan-4-yl)(oxolan-2-ylmethyl)amine
  • 2-[3-(azepane-1-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
  • 2-[3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
  • (5-Methylheptan-3-yl)(oxolan-2-ylmethyl)amine
  • 1-Ethyl-N-(1,2,3,4-tetrahydro-6-methoxy-1-naphthalenyl)-2-pyrrolidinemethanamine
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