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Home > Encyclopedia > alpha-Bromo-p-toluenesulphonyl chloride

alpha-Bromo-p-toluenesulphonyl chloride

alpha-Bromo-p-toluenesulphonyl chloride structure

alpha-Bromo-p-toluenesulphonyl chloride 

structure
  • CAS No:

    66176-39-4

  • Formula:

    C7H6BrClO2S

  • Chemical Name:

    alpha-Bromo-p-toluenesulphonyl chloride

  • Synonyms:

    BUTTPARK 94\04-08;ALPHA-BROMO-P-TOLUENESULPHONYL CHLORIDE;4-(BROMOMETHYL)BENZENE-1-SULFONYL CHLORIDE;4-(BROMOMETHYL)BENZENESULFONYL CHLORIDE;4-(BROMOMETHYL)BENZENESULPHONYL CHLORIDE;4-(BROMOMETHYLENE)BENZENESULFONYL CHLORIDE;alpha-Bromo-p-toluenesulfonylchloride;à-bromo-p-toluenesulfonyl chloride

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

off-white to light yellow crystalline powder

alpha-Bromo-p-toluenesulphonyl chloride Basic Attributes

269.54

267.896027

2364328

-0

DTXSID00370290

2904909090

Characteristics

42.5

2.5

Off-white to light yellow Crystalline Powder

1.7±0.1 g/cm3

71-75 °C(lit.)

329.7°C at 760 mmHg

153.2±23.2 °C

1.593

Safety Information

8

UN 3261 8/PG 2

3

34

26-36/37/39-45

C

Corrosive

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 47 companies from 4 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:269.54
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:267.89604
Monoisotopic Mass:267.89604
Topological Polar Surface Area:42.5
Heavy Atom Count:12
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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