9-Methylanthracene

Suppliers

Names

[ CAS No. ]:
779-02-2

[ Name ]:
9-Methylanthracene

[Synonym ]:
EINECS 212-299-7
9-Methylanthracene
MFCD00001261
Anthracene, 9-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
347.2±0.0 °C at 760 mmHg

[ Melting Point ]:
77-79 °C(lit.)

[ Molecular Formula ]:
C15H12

[ Molecular Weight ]:
192.256

[ Flash Point ]:
157.5±12.8 °C

[ Exact Mass ]:
192.093903

[ LogP ]:
5.14

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

[ Index of Refraction ]:
1.694

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB0700000
CHEMICAL NAME :
Anthracene, 9-methyl-
CAS REGISTRY NUMBER :
779-02-2
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C15-H12
MOLECULAR WEIGHT :
192.27
WISWESSER LINE NOTATION :
L C666J B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
11 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Blood - lymphoma, including Hodgkin's disease

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
9 umol/L
REFERENCE :
DTESD7 52 Vanderbilt Ave., New York, NY 10017) V.1-15, 1977-87. Discontinued 52 Vanderbilt Ave., New York, NY 10017) V.1- 1977- Volume(issue)/page/year: 10,277,1982

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H410

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338-P501

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

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
22-41-50/53

[ Safety Phrases ]:
S26-S39-S60-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
CB0700000

[ Packaging Group ]:
III

[ Hazard Class ]:
9

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-methyl-9,10-dihydroanthracene
  • Methylboronic acid
  • 9-Chloroanthracene
  • 9,9a-dihydro-9a-methyl-9-anthracenol
  • 1-(2-benzylphenyl)ethanone
  • 9-Chloromethylanthracene
  • 9-(methoxymethyl)anthracene
  • 1-benzyl-2-ethenylbenzene
  • Toluene

DownStream

  • 10,10-dimethyl-9H-anthracene
  • Anthracene,9,10-dihydro-
  • Anthracene
  • Anthracene, 1-methyl-
  • 2-METHYLANTHRACENE
  • 9-Methyl-10-(chloromethyl)anthracene
  • anthracen-9-ylmethanamine
  • 9-bromo-10-(bromomethyl)anthracene
  • RARECHEM AQ BD AN06

Articles

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Eur. J. Med. Chem. 43 , 714-40, (2008)

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...

A new method for resolution of two- and three-component mixtures of fluorophores by phase-sensitive detection of fluorescence.

Anal. Biochem. 148(2) , 349-56, (1985)

We describe a new method for the analysis of phase-sensitive fluorescence emission spectra. This method permits the resolution of three-component mixtures using spectra measured at a single modulation...

Solid-state photodimerization of 9-methylanthracene as studied by solid-state 13C NMR.

Solid State Nucl. Magn. Reson. 11(3-4) , 189-96, (1998)

The locus of the photodimerization reaction of 9-methylanthracene in the crystal was examined by high-resolution solid-state 13C NMR techniques. Examination of the 13C spectra of the products showed t...


More Articles

Related Compounds

  • 9-methylanthracene-d12
  • 9-Methylanthracene dimer
  • 10-nitro-9-methylanthracene
  • 10-cyano-9-methylanthracene
  • 3,4-Benz-9-methylanthracene
  • 9-methylanthracene carbanion
  • N-(3-(Hydrazinecarbonyl)phenyl)acetamide
  • Ethyl 7-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyridine-6-carboxylate
  • 2-(1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl)-4,5-dimethoxyisoindoline-1,3-dione
  • [7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl][7-(trifluoromethyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methanone
  • 7-(((2-Chlorophenyl)amino)(phenyl)methyl)quinolin-8-ol
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide
  • N-[1-(1-ethyl-1H-pyrazol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
  • 5-Ethyl-N-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-3-thiophenecarboxamide
  • 7-Methyl-5-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]carbonyl]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • (6-Cyclopropyl-1-propyl-1H-pyrazolo[3,4-b]pyridin-4-yl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.