4,10-dimethylphenanthrene

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Names

[ CAS No. ]:
23189-63-1

[ Name ]:
4,10-dimethylphenanthrene

[Synonym ]:
Phenanthrene, 2,10-dimethyl-, compd. with 4,10-dimethylphenanthrene (1:1)
4.10-Dimethyl-phenanthren
Phenanthrene,4,10-dimethyl
2,10-Dimethylphenanthrene - 4,10-dimethylphenanthrene (1:1)

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
370.8ºC at 760mmHg

[ Molecular Formula ]:
C32H28

[ Molecular Weight ]:
412.565

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
412.219116

[ LogP ]:
9.21960

[ Vapour Pressure ]:
2.3E-05mmHg at 25°C

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7352510
CHEMICAL NAME :
Phenanthrene, 4,10-dimethyl-
CAS REGISTRY NUMBER :
23189-63-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14
MOLECULAR WEIGHT :
206.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 116,91,1983

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • Guajen
  • 1-(3-Methyl-2-naphthyl)-2-carboxy-penten-(4)
  • [3-Methyl-2-naphthyl-methyl]-allyl-malonsaeure-diaethylester
  • (S)-6-methoxy-4,10-dimethyl-1,2,3,4-tetrahydrophenanthrene
  • O-Methylpodocarpic acid
  • 4,10-Dimethyl-2-carboxy-1,2,3,4-tetrahydro-phenanthren

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

  • 4-(10-phenyldecylamino)benzoic acid
  • 4-(10-methoxydecyl)-1,2-dicyanobenzene
  • 4,10-dithia-1,3,5,7,9,11-hexaaza-tetracyclo[5.5.1.13,11.15,9]pentadecane 4,4,10,10-tetraoxide
  • 4-(10-methoxydecyl)-1-cyanobenzene
  • 4-[(10-ethylphenazin-10-ium-2-yl)amino]butan-1-ol
  • 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}-3-methoxypropanoic acid
  • 1-Chloro-4-(2-chloro-2,2-difluoroethyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-Hydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pyrimidine-4-carboxylic acid