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
  • 2-(Butylsulfonyl)-7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane
  • (E)-3-(furan-2-yl)-N-(2-(3-methylisoxazol-5-yl)ethyl)acrylamide
  • 4-acetamido-N-(2-(3-methylisoxazol-5-yl)ethyl)benzamide
  • (E)-N-(2-(1H-pyrazol-1-yl)pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-(hydroxymethyl)propanoic acid
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)-2,5-dimethoxybenzenesulfonamide
  • N-(2-(2-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)furan-2-carboxamide
  • N-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)-2-(4-fluorophenyl)acetamide
  • N-[2-(Morpholin-4-YL)pyrimidin-5-YL]oxolane-2-carboxamide
  • N-(2-morpholinopyrimidin-5-yl)picolinamide
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