1-Methylpyrene

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Names

[ CAS No. ]:
2381-21-7

[ Name ]:
1-Methylpyrene

[Synonym ]:
Pyrene,3-methyl
1-methyl-pyren
1-Methylpyrene
4-05-00-02475 (Beilstein Handbook Reference)
L666 B6 2AB PJ G1
3-Methylpyrene
Pyrene, 1-methyl-
MFCD00014329
1-methyl pyrene
Methylpyrene
PYRENE,1-METHYL
1-methyl-pyrene
EINECS 219-178-8
L666 B6 1A PJ G1

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
387.4±9.0 °C at 760 mmHg

[ Melting Point ]:
72-74 °C(lit.)

[ Molecular Formula ]:
C17H12

[ Molecular Weight ]:
216.277

[ Flash Point ]:
178.9±12.8 °C

[ Exact Mass ]:
216.093903

[ LogP ]:
5.63

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

[ Index of Refraction ]:
1.816

[ Water Solubility ]:
DMSO: soluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2460000
CHEMICAL NAME :
Pyrene, 1-methyl-
CAS REGISTRY NUMBER :
2381-21-7
BEILSTEIN REFERENCE NO. :
1868500
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C17-H12
MOLECULAR WEIGHT :
216.29
WISWESSER LINE NOTATION :
L666 B6 2AB PJ G1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg/3D-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Liver - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
180 umol/L/2H
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 39,4152,1979

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UR2460000

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

  • 1-Pyrenecarboxaldehyde
  • 1-pyrenecarboxaldehyde hydrazone
  • Pyrene
  • methyl iodide
  • 1-Bromopyrene
  • 2-ethyl-7'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-naphthalene]
  • phenalene
  • Methanol
  • Pyrene,1,3,6,8-tetrachloro-

DownStream

  • 1,3,6-trimethylpyrene
  • 1-Pyrenecarboxaldehyde
  • 7-tert-butyl-1-methylpyrene
  • 3-(BROMOMETHYL)PYRENE
  • 8-methylpyrene-1-carbaldehyde
  • PYRENE,1,3-DIMETHYL-

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%

Articles

Nitroanilines as quenchers of pyrene fluorescence.

ChemPhysChem 13(18) , 4195-201, (2012)

The quenching of pyrene and 1-methylpyrene fluorescence by nitroanilines (NAs), such as 2-, 3-, and 4-nitroaniline (2-NA, 3-NA, and 4-NA, respectively), 4-methyl-3-nitroaniline (4-M-3-NA), 2-methyl-4-...

Polycyclic aromatic hydrocarbons and the diffuse interstellar bands: a survey.

Astrophys. J. 526 Pt 1 , 265-73, (1999)

We discuss the proposal relating the origin of some of the diffuse interstellar bands (DIBs) to neutral and ionized polycyclic aromatic hydrocarbons (PAHs) present in interstellar clouds. Laboratory s...

1-Sulfooxymethylpyrene is an electrophilic mutagen and ultimate carcinogen of 1-methyl- and 1-hydroxymethylpyrene.

Biochem. Biophys. Res. Commun. 228(1) , 105-9, (1996)

1-Hydroxymethylpyrene and 1-sulfooxymethylpyrene were tested for complete carcinogenic activity by repeated s.c. injection in groups of 12 female Sprague-Dawley rats, respectively. A dose of 0.2 mumol...


More Articles


Related Compounds

  • 1-Methylpyrene
  • 1-Methylpyrene
  • 7-t-butyl-1-methylpyrene
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1,2,3,4,5-pentaphenylbenzene
  • [(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
  • 12XH8Ekl2A
  • 3-Bromo-6-fluoro-2H-chromen-2-one
  • 3-[(2-Thienylsulfonyl)amino]-2-thiophenecarboxylic acid
  • 7-chloro-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridine
  • N,N-Dibutyl-(perfluorooctyl)sulfonamide
  • N-(5-Amino-2-fluorophenyl)-3,4,5-trimethoxybenzamide
  • Methyl 3-azidothiophene-2-carboxylate
  • Melitane
  • N-(3,5-dichlorophenyl)-3-methylbut-2-enamide
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