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1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene]

1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene] structure

CAS No:
599-94-0
Formula:
C14H14O4S2
Chemical Name:
1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene]
Synonyms:
Benzene,1,1′-[1,2-ethanediylbis(sulfonyl)]bis-;Ethane,1,2-bis(phenylsulfonyl)-;1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene];1,2-Bis(phenylsulfonyl)ethane;Ethylenebis[phenyl sulfone];1,2-Bis(benzenesulfonyl)ethane;NSC 2716;2-(Benzenesulfonyl)ethylsulfonylbenzene

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1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene] Basic Attributes

Molecular Weight：

310.39

Exact Mass：

310.39

BRN：

1888062

EC Number：

209-979-0

NSC Number：

2716

DSSTox ID：

DTXSID30208613

HScode：

2904100000

Characteristics

PSA：

XLogP3：

4.09580

Density：

1.327g/cm3

Melting Point：

179-180 °C

Boiling Point：

566ºC at 760mmHg

Flash Point：

380.4ºC

Refractive Index：

1.584

Safety Information

safety instructions：

22-24/25

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

1,2-bis(phenylsulfonyl)ethane

Computed Properties

Molecular Weight:310.4
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:310.03335127
Monoisotopic Mass:310.03335127
Topological Polar Surface Area:85
Heavy Atom Count:20
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene]

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

1,1′-[1,2-Ethanediylbis(sulfonyl)]bis[benzene]

SDS

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