2-METHYLANTHRACENE

Suppliers

Names

[ CAS No. ]:
613-12-7

[ Name ]:
2-METHYLANTHRACENE

[Synonym ]:
MFCD00003583
EINECS 210-329-3
2-methylanthracene

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
347.2ºC at 760 mmHg

[ Melting Point ]:
204-206ºC(lit.)

[ Molecular Formula ]:
C15H12

[ Molecular Weight ]:
192.25600

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
192.09400

[ LogP ]:
4.30140

[ Index of Refraction ]:
1.693

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB0680000
CHEMICAL NAME :
Anthracene, 2-methyl-
CAS REGISTRY NUMBER :
613-12-7
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C15-H12
MOLECULAR WEIGHT :
192.27
WISWESSER LINE NOTATION :
L C666J E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
60 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 ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H400

[ Precautionary Statements ]:
P273

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R41;R20/21/22

[ Safety Phrases ]:
S26;S37/S39;S24/25;S22

[ RIDADR ]:
UN 3077 9 / PGIII

[ WGK Germany ]:
3

[ RTECS ]:
CB0680000

Precursor & DownStream

Precursor

  • Tectoquinone
  • 2-methyl-9,10-dihydroanthracene
  • 2-methyl-10H-anthracen-9-one
  • 1a-bromo-9a-chloro-1a,2,3,8,9,9a-hexahydro-1H-cyclopropa[b]anthracene
  • 2,3-dimethylidene-1,4-dihydronaphthalene
  • ctk2d6452
  • benzyl 4-methylbenzoate

DownStream

  • Tectoquinone
  • 2-Anthraquinonecarboxylic acid
  • 2-(bromomethyl)anthracene
  • 2-methyl-9,10-dihydroanthracene-9,10-dicarboxylic acid
  • 6-methyl-1,2,3,4-tetrahydroanthracene
  • 1,2-dihydroxy-3-methyl-anthracene-9,10-dione
  • 1-Anthraquinonecarboxylic acid

Articles

A new silylating reagent–dimethyl(3,3,3-trifluoropropyl)silyldiethylamine–for the derivatisation of non-steroidal anti-inflammatory drugs prior to gas chromatography-mass spectrometry analysis

J. Chromatogr. A. 1346 , 107-16, (2014)

• DIMETRIS–a new silylating reagent for the derivatisation of NSAIDs. • Derivatising properties of DIMETRIS compared with those of BSTFA and TMSD. • Possibility of using MS and ECD detectors for the G...

Tumor promoting properties of a cigarette smoke prevalent polycyclic aromatic hydrocarbon as indicated by the inhibition of gap junctional intercellular communication via phosphatidylcholine-specific phospholipase C.

Cancer Sci. 99 , 696-705, (2011)

Inhibition of gap junctional intercellular communication (GJIC) and the activation of intracellular mitogenic pathways are common hallmarks of epithelial derived cancer cells. We previously determined...

Capillary gas chromatography/pulsed supersonic jet/fluorescence excitation spectroscopy for the identification of methylanthracenes in a complex environmental sample.

Anal. Chem. 58(13) , 2825-30, (1986)


More Articles


Related Compounds

  • 2-methylanthracene-1,4-dione
  • 2-methylanthracene-9,10-dione
  • 9,10-ditolyl-2-methylanthracene
  • 9,10-Dibromo-2-methylanthracene
  • 1-amino-2-methylanthracene-9,10-dione
  • 5,6,7,8-tetrahydro-2-methylanthracene
  • 6-(2-Furanylmethyl)-3-methyl-1,2,4-triazin-5(2H)-one
  • 3-[2-(2-Hydroxy-5-methylphenyl)diazenyl]benzoic acid
  • 2,5-Dioxa-12-azadispiro[3.2.3^{7}.2^{4}]dodecane
  • (1S)-1-(3,4-difluorophenyl)pent-4-en-1-amine
  • [1-(4,5-Dimethylpyrimidin-2-yl)azetidin-2-yl]methanamine
  • tert-butyl N-[3-amino-2-(3-bromo-5-fluorophenyl)propyl]carbamate
  • tert-butyl N-[3-amino-2-(2,6-dichloropyridin-3-yl)-2-methylpropyl]carbamate
  • tert-butyl N-[4-hydroxy-2-(2-oxoethyl)phenyl]carbamate
  • 4-(1H-pyrrol-2-yl)thiophene-2-carboxylic acid
  • 2-{2-[(2-Chlorophenyl)sulfanyl]ethyl}-1,3-dioxolane
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