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Lanthanum triflate

Lanthanum triflate structure

CAS No:
52093-26-2
Formula:
CHF3O3S.¹/3La
Chemical Name:
Lanthanum triflate
Synonyms:
Methanesulfonic acid,1,1,1-trifluoro-,lanthanum(3+) salt (3:1);Methanesulfonic acid,trifluoro-,lanthanum(3+) salt;Lanthanum(3+) trifluoromethanesulfonate;Lanthanum triflate;Lanthanum(III) trifluoromethanesulfonate;Lanthanum(III) triflate;Lanthanum trifluoromethanesulfonate;Lanthanum(3+) triflate;Lanthanum tris(trifluoromethanesulfonate);Tris(trifluoromethanesulfonato)lanthanum;Trifluoromethanesulfonic acid lanthanum(3+) salt;252976-44-6
Categories:
Chemical Reagents > Organic Reagents

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Description

white to light beige crystalline powder

Lanthanum triflate Basic Attributes

Molecular Weight：

586.11

Exact Mass：

585.762390

BRN：

9009103

EC Number：

-0

DSSTox ID：

DTXSID10370049

HScode：

28469099

Characteristics

PSA：

197

XLogP3：

3.39660

Appearance：

White to light beige Crystalline Powder

Density：

1.7

Boiling Point：

162ºC at 760mmHg

Water Solubility：

soluble in water.

Storage Conditions：

Refrigerator

Safety Information

Hazard category：

Transport codes：

UN 1759 8/PG III

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Irritant

Stability/Shelf Life：

hygroscopic

Precautionary statement(s)：

P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (12.77%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Lanthanum triflate Use and Manufacturing

A water-resistant Lewis acid used for the reaction of silenol ether with aldol of aldehyde.

Computed Properties

Molecular Weight:586.1
Hydrogen Bond Acceptor Count:18
Exact Mass:585.762436
Monoisotopic Mass:585.762436
Topological Polar Surface Area:197
Heavy Atom Count:25
Complexity:145
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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