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1-Phenyl-2-(triphenylphosphoranylidene)ethanone

1-Phenyl-2-(triphenylphosphoranylidene)ethanone structure

CAS No:
859-65-4
Formula:
C26H21OP
Chemical Name:
1-Phenyl-2-(triphenylphosphoranylidene)ethanone
Synonyms:
Ethanone,1-phenyl-2-(triphenylphosphoranylidene)-;Acetophenone,2-(triphenylphosphoranylidene)-;1-Phenyl-2-(triphenylphosphoranylidene)ethanone;2-(Triphenylphosphoranylidene)acetophenone;Phenacylidenetriphenylphosphorane;(Phenylcarbonylmethylene)triphenylphosphorane;SKF 45359;α-(Triphenylphosphoranylidene)acetophenone;(Benzoylmethylene)triphenylphosphorane;(2-Oxo-2-phenylethylidene)triphenylphosphorane;NSC 167167;Triphenylphosphoranylideneacetophenone;1-Phenyl-2-(triphenylphosphanylidene)ethan-1-one
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1-Phenyl-2-(triphenylphosphoranylidene)ethanone Basic Attributes

Molecular Weight：

380.42

Exact Mass：

380.42

BRN：

620285

EC Number：

212-727-2

NSC Number：

167167

DSSTox ID：

DTXSID90235228

HScode：

29319000

Characteristics

PSA：

17.1

XLogP3：

5.2

Appearance：

Crystalline

Density：

1.18g/cm3

Melting Point：

186-188 °C

Boiling Point：

550.9°C at 760 mmHg

Flash Point：

287ºC

Refractive Index：

1.646

Water Solubility：

soluble in Methanol (almost transparency).

Storage Conditions：

Refrigerator

Safety Information

hazard class code：

36/37/38

safety instructions：

26-37

RTECS Number：

AN0540000

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

SK and F 45349

Computed Properties

Molecular Weight:380.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:380.133002287
Monoisotopic Mass:380.133002287
Topological Polar Surface Area:17.1
Heavy Atom Count:28
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-(Triphenylphosphoranylidene)acetophenone

CAS No.: 859-65-4

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Guide of 1-Phenyl-2-(triphenylphosphoranylidene)ethanone

Basic Attributes
Characteristics
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Computed Properties
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1-Phenyl-2-(triphenylphosphoranylidene)ethanone

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