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Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)

Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1) structure

CAS No:
2689-63-6
Formula:
C27H24OP.Br
Chemical Name:
Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)
Synonyms:
Phosphonium,(1-methyl-2-oxo-2-phenylethyl)triphenyl-,bromide (1:1);Phosphonium,(α-methylphenacyl)triphenyl-,bromide;Phosphonium,(1-methyl-2-oxo-2-phenylethyl)triphenyl-,bromide;(α-Methylphenacyl)triphenylphosphonium bromide

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Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1) Basic Attributes

Molecular Weight：

475.36

Exact Mass：

474.07500

BRN：

4116852

EC Number：

220-255-3

HScode：

2931900090

Characteristics

PSA：

30.66000

XLogP3：

2.25590

Melting Point：

245-245.5 °C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36

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.

Computed Properties

Molecular Weight:475.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:474.07481
Monoisotopic Mass:474.07481
Topological Polar Surface Area:17.1
Heavy Atom Count:30
Complexity:459
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Phosphonium, (1-methyl-2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)

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