Diphenyl sulfone structure
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Common Name | Diphenyl sulfone | ||
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CAS Number | 127-63-9 | Molecular Weight | 218.272 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 378.5±11.0 °C at 760 mmHg | |
Molecular Formula | C12H10O2S | Melting Point | 123-129 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 226.8±11.9 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | diphenyl sulfone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 378.5±11.0 °C at 760 mmHg |
Melting Point | 123-129 °C(lit.) |
Molecular Formula | C12H10O2S |
Molecular Weight | 218.272 |
Flash Point | 226.8±11.9 °C |
Exact Mass | 218.040146 |
PSA | 42.52000 |
LogP | 2.40 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.593 |
Water Solubility | insoluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xi:Irritant |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36-S37/39 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | SX2400000 |
HS Code | 2930909090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2904100000 |
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Summary | 2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
J. Med. Chem. 48 , 3269-79, (2005) Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm... |
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Toward prediction of alkane/water partition coefficients.
J. Med. Chem. 51 , 3720-30, (2008) Partition coefficients were measured for 47 compounds in the hexadecane/water ( P hxd) and 1-octanol/water ( P oct) systems. Some types of hydrogen bond acceptor presented by these compounds to the pa... |
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Use of simple docking methods to screen a virtual library for heteroactivators of cytochrome P450 2C9.
J. Med. Chem. 50 , 1158-65, (2007) Several laboratories have demonstrated that activation of drug metabolism by P450s may occur via a mechanism that resembles allosterism from an enzyme kinetic standpoint. Because the effector drug bin... |
sulfonyldibenzene |
EINECS 204-853-1 |
1,1'-Sulfonyldibenzene |
Diphenyl sulfone |
1,1’-sulfonyldibenzene |
Benzene, 1,1'-sulfonylbis- |
DIPHENYLSULFONE |
Phenyl sulfone |
1,1’-sulfonylbisbenzene |
Diphenylsulfon |
MFCD00007548 |
sulfone, diphenyl |
benzenesulfonylbenzene |
diphenyl sulphone |