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Phosphonium, (2-oxopropyl)triphenyl-, bromide (1:1)

Phosphonium, (2-oxopropyl)triphenyl-, bromide (1:1) structure

CAS No:
2236-01-3
Formula:
C21H20OP.Br
Chemical Name:
Phosphonium, (2-oxopropyl)triphenyl-, bromide (1:1)
Synonyms:
Phosphonium,(2-oxopropyl)triphenyl-,bromide (1:1);Phosphonium,acetonyltriphenyl-,bromide;Phosphonium,(2-oxopropyl)triphenyl-,bromide;Acetonyltriphenylphosphonium bromide;(2-Oxopropyl)triphenylphosphonium bromide;1092062-02-6

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Phosphonium, (2-oxopropyl)triphenyl-, bromide (1:1) Basic Attributes

Molecular Weight：

399.26

Exact Mass：

398.04400

BRN：

3802148

EC Number：

218-796-5

HScode：

2931900090

Characteristics

PSA：

17.1

XLogP3：

0.57350

Melting Point：

221 °C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:399.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:398.04351
Monoisotopic Mass:398.04351
Topological Polar Surface Area:17.1
Heavy Atom Count:24
Complexity:328
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Phosphonium, (2-oxopropyl)triphenyl-, bromide (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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