9-Chloromethylanthracene

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Names

[ CAS No. ]:
24463-19-2

[ Name ]:
9-Chloromethylanthracene

[Synonym ]:
9-anthracenylmethyl chloride
EINECS 246-274-7
anthracen-9-ylmethyl chloride
9-chloromethyl-anthracen
Anthracene, 9-(chloromethyl)-
9-Chloromethylanthracene
9-anthrylmethyl chloride
Anthracene, 9- (chloromethyl)-
9-Chlormethyl-anthracen
icr448
9-(Chloromethyl)anthracene
MFCD00001263
9-Chloromethyanthracene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
402.0±14.0 °C at 760 mmHg

[ Melting Point ]:
138-140 °C(lit.)

[ Molecular Formula ]:
C15H11Cl

[ Molecular Weight ]:
226.701

[ Flash Point ]:
185.0±12.8 °C

[ Exact Mass ]:
226.054932

[ LogP ]:
4.95

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.701

[ Water Solubility ]:
chloroform: soluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CA9600000
CHEMICAL NAME :
Anthracene, 9-chloromethyl-
CAS REGISTRY NUMBER :
24463-19-2
BEILSTEIN REFERENCE NO. :
1873394
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H11-Cl
MOLECULAR WEIGHT :
226.71
WISWESSER LINE NOTATION :
L C666J B1G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2267 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 36,2423,1976 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X5106 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 28 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
CA9600000

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Anthrylmethanol
  • 9-anthraldehyde hydrazone
  • 9-Methylanthracene
  • 9-Anthraldehyde
  • 9-(phenoxymethyl)anthracene

DownStream

  • 3-(9-Anthryl)propionic Acid Ethyl Ester
  • 3-(9-Anthryl)propionic acid
  • Anthracene,9-(phenylmethyl)-
  • Anthracene,9,9'-methylenebis-
  • 3-anthracen-9-ylpropan-1-ol
  • 9-Chloro-10-chloromethylanthracene
  • 9-Methylanthracene
  • 9-(2-anthracen-9-ylethyl)anthracene
  • Anthracene, 9-[(trimethylsilyl)methyl]
  • anthracen-9-ylmethanamine

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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Liquid chromatographic determination of okadaic acid and dinophysistoxin-1 in shellfish after derivatization with 9-chloromethylanthracene.

J. Chromatogr. A. 721(2) , 359-64, (1996)

The reagent 9-chloromethylanthracene was evaluated for derivatization of the diarrhetic shellfish poisons, okadaic acid and dinophysistoxin-1 (DTX-1), to form fluorescent products separable by liquid ...


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Related Compounds

  • 9-Chloro-10-chloromethylanthracene
  • 9-(2-prop-1-enoxyethyl)carbazole
  • 9-chloro-5-methoxy-3-nitroacridine
  • 9-phenylnon-8-enal
  • 9-methyl-4-(1-methylindol-2-yl)carbazole
  • 9-methylcarbazole-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,1-Dimethylethyl N-[(1S)-2-acetyl-3-oxo-1-phenylbutyl]carbamate
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide