2-Chloroethyl Phenyl Sulfone

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Names

[ CAS No. ]:
938-09-0

[ Name ]:
2-Chloroethyl Phenyl Sulfone

[Synonym ]:
2-chloroethylsulfonylbenzene
MFCD00025047
EINECS 213-337-5

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
168-174 °C7 mm Hg(lit.)

[ Melting Point ]:
55-57 °C(lit.)

[ Molecular Formula ]:
C8H9ClO2S

[ Molecular Weight ]:
204.67400

[ Flash Point ]:
168-174°C/7mm

[ Exact Mass ]:
204.00100

[ PSA ]:
42.52000

[ LogP ]:
2.77990

[ Index of Refraction ]:
1.536

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;C: Corrosive;

[ Risk Phrases ]:
R36/37/38

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

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((2-CHLOROETHYL)THIO)BENZENE
  • m-chloro-peroxy-benzoic acid
  • 2-(phenylsulfonyl)ethanol
  • 2-(Phenylthio)ethanol
  • Thiophenol
  • Sodium benzenesulfinate
  • 1-Bromo-2-chloroethane
  • ethene
  • chlorophenylsulfone
  • sodium 2-(phenylthio)ethanesulfonate

DownStream

  • Ethanol
  • Phenylsulfinic acid
  • 2-(benzenesulfonyl)ethylsulfanylbenzene
  • 2-(phenylsulfonyl)ethanol
  • Phenyl-vinylsulfon
  • Benzene,1,1'-[1,2-ethanediylbis(sulfonyl)]bis-
  • 2-[2-(benzenesulfonyl)ethyl]-2-methylcyclopentane-1,3-dione
  • 6-imino-2-methylsulfanyl-1-phenylpyrimidine-5-carbonitrile
  • 2-iodoethylsulfonylbenzene

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-chloroethyl-(3-(trifluoromethyl)phenyl)sulfone
  • 2-chloroethyl(phenyl)phosphane
  • [4-(2-chloroethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
  • (2-(2-CHLOROETHYL)PHENYL)METHANOL
  • [4-(2-chloroethyl)phenyl]-pyrrolidin-1-ylmethanone
  • 2-(2-chloroethyl)phenyl trifluoromethanesulfonate
  • (3-(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone oxalate
  • (3-((4-Fluorophenoxy)methyl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
  • 3-methoxy-1-methyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-1H-pyrazole-4-carboxamide
  • 2-(2,6-dioxopiperidin-1-yl)-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)ethanesulfonamide
  • 2-phenoxy-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)ethanesulfonamide
  • 2-(benzo[d]oxazol-2-ylthio)-N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • 4-((1H-imidazol-1-yl)methyl)-N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)benzamide
  • 5'-Ethyl-2'-(trifluoromethyl)acetophenone
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-2,3-dimethylbutanoic acid
  • (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4,4-dimethylpentanoic acid
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