3-(chloromethyl)-1,2,4,5-tetramethylbenzene

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Names

[ CAS No. ]:
7435-83-8

[ Name ]:
3-(chloromethyl)-1,2,4,5-tetramethylbenzene

[Synonym ]:
2,3,5,6-TETRAMETHYLBENZYL CHLORIDE
MFCD00013679
2,3,5,6-Tetramethyl-benzylchlorid
EINECS 231-087-5
durylmethylchloride
3-chloromethyl-1,2,4,5-tetramethyl-benzene

Chemical & Physical Properties

[ Melting Point ]:
167-69ºC

[ Molecular Formula ]:
C11H15Cl

[ Molecular Weight ]:
182.69000

[ Exact Mass ]:
182.08600

[ LogP ]:
3.65900

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ0825000
CHEMICAL NAME :
Benzene, 3-(chloromethyl)-1,2,4,5-tetramethyl-
CAS REGISTRY NUMBER :
7435-83-8
BEILSTEIN REFERENCE NO. :
1863560
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl
MOLECULAR WEIGHT :
182.71
WISWESSER LINE NOTATION :
G1R B1 C1 E1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02873

Safety Information

[ Risk Phrases ]:
R34;R36/37

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
II

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4,5-Tetramethylbenzene
  • Chloromethyl methyl ether
  • Formaldehyde
  • 2,3,5,6-TETRAMETHYLPHENYLMAGNESIUM BROMIDE

DownStream

  • 2 3 5 6-TETRAMETHYLBENZALDEHYDE
  • 3-(methoxymethyl)-1,2,4,5-tetramethyl-benzene
  • BENZENEACETONITRILE, 2,3,5,6-TETRAMETHYL-
  • Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-

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%


Related Compounds

  • 3-(chloromethyl)-1,2,4,5-tetrafluorobenzene
  • 3-Fluoro-1,2,4,5-tetramethylbenzene
  • 3-Isocyanato-1,2,4,5-tetramethylbenzene
  • 3-ethynyl-1,2,4,5-tetramethylbenzene
  • 3-Chloromethyl-1,2,4-triazolin-5-one
  • 3-(chloromethyl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carbonitrile
  • Fmoc-N-Me-Phe-OPfp
  • (11aR)-3,7-Bis(3,5-dichlorophenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin
  • 5,6-Bis(pentafluoroethyl)pyridine-2-carboxylic acid, 95%
  • tert-Butyl 4-amino-6-chloropyridine-2-carboxylate
  • 2-Amino-3-phenylpropyl-4-methylbenzenesulfonate
  • 2-(5-Chloro-3-nitro-2-pyridyl)-N,N-dimethylvinylamine
  • 1-Tosylazetidin-3-yl-trifluoromethanesulfonate
  • (2R)-N-Cbz-4-Aminobutan-2-ol
  • benzyl N-[(3S)-3-hydroxybutyl]carbamate
  • [(2R,3R,4R,5R,6R)-3,4,6-Triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate
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