pentamethylbenzyl chloride

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Names

[ CAS No. ]:
484-65-1

[ Name ]:
pentamethylbenzyl chloride

[Synonym ]:
Benzene, 1-(chloromethyl)-2,3,4,5,6-pentamethyl-
pentamethylbenzyl chloride
EINECS 207-608-7
2,3'-DIBROMO-BIPHENYL
Benzene, (chloromethyl)pentamethyl-
1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene
MFCD00000900
1-CHLOROMETHYL-2,3,4,5,6-PENTAMETHYL-BENZENE
pentamethyl-benzyl chloride
2,3,4,5,6-PENTAMETHYLBENZYL CHLORIDE
1-chloromethyl-2,3,4,5,6-pentamethylbenzene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
295.1±9.0 °C at 760 mmHg

[ Melting Point ]:
80-85 °C

[ Molecular Formula ]:
C12H17Cl

[ Molecular Weight ]:
196.716

[ Flash Point ]:
128.2±11.4 °C

[ Exact Mass ]:
196.101883

[ LogP ]:
4.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.518

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;C: Corrosive;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
3261

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

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

  • Pentamethylbenzyl nitrite
  • (2,3,4,5,6-PENTAMETHYLBENZYL)(TRIPHENYL)PHOSPHONIUM CHLORIDE
  • MnTBAP chloride
  • acetylthiocholine chloride
  • Cyclopentanecarbonyl chloride, 1,3-dimethyl-2-oxo- (6CI,9CI)
  • Oxiranecarbonyl chloride, 2-methyl-3-phenyl-, trans- (9CI)
  • 1-Cyclopropyl-4-(piperidine-4-carbonyl)piperazine
  • 1-Cyclopropyl-4-(piperidine-2-carbonyl)piperazine
  • 1-Cyclopropyl-4-(piperidine-3-carbonyl)piperazine
  • 1-([1,4'-Bipiperidin]-1'-yl)-2-aminopropan-1-one
  • (R)-2-(6-Methyl-5-nitro-1-oxoisoquinolin-2(1H)-yl)propyl acetate
  • 1-(4-Chloro-3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
  • 1-Methylcyclooctyl 2-propenoate
  • 1-(Phenylmethoxy)cyclopropanecarboxamide
  • 2-Chloro-3-(3-methoxy-phenyl)-3-oxo-propionic acid ethyl ester
  • (1R)-2-amino-1-(2,3,5,6-tetrafluorophenyl)ethan-1-ol
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