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68959-87-5

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68959-87-5 Structure

68959-87-5 Structure
IdentificationBack Directory
[Name]

TRIS(I-PROPYLCYCLOPENTADIENYL)LANTHANUM
[CAS]

68959-87-5
[Synonyms]

REO
anthanum
TRIS(I-PROPYLCYCLOPENTADIENYL)LANTHANUM
Tris(i-propylcyclopentadienyl)lanthanum (III)
TRIS(ISOPROPYLCYCLOPENTADIENYL)LANTHANUM (III)
TrisipropylcyclopentadienyllanthanumREOviscouscolorle
Tris(i-propylcyclopentadienyl)lanthanum (99.9% La) (REO)
Tris(isopropylcyclopentadienyl)lanthanum(III), 99.9% (REO)
Tris(i-propylcyclopentadienyl)lanthanum, 98% (99.9%-La) (REO)
Tris(i-propylcyclopentadienyl)lanthanum (III), 98% (99.9%-La) (REO)
lanthanum,5-propan-2-ylcyclopenta-1,3-diene,propan-2-ylcyclopentane
LanthanuM,tris[(1,2,3,4,5-h)-1-(1-Methylethyl)-2,4-cyclopentadien-1-yl]-
Lanthanum,tris[(1,2,3,4,5-eta)-1-(1-methylethyl)-2,4-cyclopentadien-1-yl]-
[Molecular Formula]

C24H33La 15*
[MDL Number]

MFCD00145482
[MOL File]

68959-87-5.mol
[Molecular Weight]

460.42
Chemical PropertiesBack Directory
[Boiling point ]

180-195°C
[form ]

liquid
[color ]

colorless to pale yellow
[Water Solubility ]

Insoluble in water.
[Sensitive ]

Air & Moisture Sensitive
[InChI]

InChI=1S/3C8H7.La/c3*1-7(2)8-5-3-4-6-8;/h3*7H,1-2H3;/q3*-1;+3
[InChIKey]

OMZOVQHWDJECLK-UHFFFAOYSA-N
[SMILES]

C([C-]12C3=C4C5=C1[La+3]16789%10%11%122345(C2C1=C6[C-]7(C(C)C)C8=2)C1C9=C%10[C-]%11(C(C)C)C%12=1)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[RIDADR ]

UN3181
[HazardClass ]

4.1
[PackingGroup ]

III
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