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Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)

Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) structure

CAS No:
10273-74-2
Formula:
C44H38P2.2Br
Chemical Name:
Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)
Synonyms:
Phosphonium,1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-,bromide (1:2);Phosphonium,(m-phenylenedimethylene)bis[triphenyl-,dibromide;Phosphonium,[1,3-phenylenebis(methylene)]bis[triphenyl-,dibromide;(m-Phenylenedimethylene)bis[triphenylphosphonium bromide];[1,3-Bis(triphenylphosphoniomethyl)benzene]dibromide;NSC 126612;[1,3-Phenylenebis(methylene)]bis[triphenylphosphonium dibromide];37403-09-1;341536-26-3
Categories:
Organic Chemistry > Phosphines

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Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) Basic Attributes

Molecular Weight：

788.53

Exact Mass：

786.08200

UNII：

VU5CH68Y87

DSSTox ID：

DTXSID70145472

Characteristics

PSA：

27.18000

XLogP3：

2.68280

Melting Point：

275-278 °C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:628.7
XLogP3:10.3
Rotatable Bond Count:10
Exact Mass:628.24487521
Monoisotopic Mass:628.24487521
Heavy Atom Count:46
Formal Charge:2
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)

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Guide of Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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Phosphonium, 1,1′-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)

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