4-Methylchrysene

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Names

[ CAS No. ]:
3351-30-2

[ Name ]:
4-Methylchrysene

[Synonym ]:
4-Methylchrysene
Chrysene, 4-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
449.4±12.0 °C at 760 mmHg

[ Melting Point ]:
151.5°C

[ Molecular Formula ]:
C19H14

[ Molecular Weight ]:
242.314

[ Flash Point ]:
217.8±13.7 °C

[ Exact Mass ]:
242.109543

[ LogP ]:
6.37

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.748

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC1400000
CHEMICAL NAME :
Chrysene, 4-methyl-
CAS REGISTRY NUMBER :
3351-30-2
BEILSTEIN REFERENCE NO. :
1954823
LAST UPDATED :
199612
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C19-H14
MOLECULAR WEIGHT :
242.33
WISWESSER LINE NOTATION :
L E6 B666J R1

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/3W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
660 mg/kg/55W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 36,4525,1976 *** REVIEWS *** IARC Cancer Review:Animal Limited 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: 32,379,1983 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: 32,379,1983 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

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dihydro-1H-chrysen-4-one
  • 4-methyl-1,11,12,12a-tetrahydro-2H-chrysen-3-one
  • METHYLMAGNESIUM IODIDE
  • Diethyl ether
  • benzene

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

  • 1-Fluoro-4-methylchrysene
  • 4-Hydroxy-8-methyl-2-naphthoic acid
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 4-hydroxy-N-[(4-methoxyphenyl)methylideneamino]benzamide
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-1H-pyrazol-1-yl]methyl}sulfanyl)acetic acid
  • 4-(2,2-difluoroethoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • Ethyl 3-fluoro-4,4-dimethylpyrrolidine-3-carboxylate
  • rac-(3aR,4S,6R,6aS)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxole-4-carboxylic acid
  • rac-(1R,3r,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[2.3]hexane-1-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4,6-dimethoxy-2,3-dihydro-1H-indole-2-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid
  • 2-[(Tert-butoxy)carbonyl]-6,6-difluoro-2-azaspiro[4.6]undecane-4-carboxylic acid
  • (4R)-3-[(benzyloxy)carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
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