237264
Resolve-Al™ La
99%
Manufacturer: Sigma Aldrich
CAS Number: 14319-13-2
Synonym(S): La(tmhd)3, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 237264-1-G | In Stock | ₹ 9,093.00 |
237264 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,093.00
GST (18%): ₹ 1,636.74
Total Price: ₹ 10,729.74
Assay
99%
form
powder or crystals
bp
370 °C (lit.)
mp
128-131 °C (lit.)
SMILES string
CC(C)(C)C(=O)\C=C(/O[Yb](O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI
1S/3C11H20O2.La/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
InChI key
IXHLTRHDDMSNAP-LWTKGLMZSA-K
Description
- Recommended products: Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.
- Legal Information: Resolve-Al is a trademark of Sigma-Aldrich Co. LLC
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: powder or crystals
bp: 370 °C (lit.)
mp: 128-131 °C (lit.)
SMILES string: CC(C)(C)C(=O)\C=C(/O[Yb](O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI: 1S/3C11H20O2.La/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
InChI key: IXHLTRHDDMSNAP-LWTKGLMZSA-K
Assay:
99%
form:
powder or crystals
bp:
370 °C (lit.)
mp:
128-131 °C (lit.)
SMILES string:
CC(C)(C)C(=O)\C=C(/O[Yb](O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI:
1S/3C11H20O2.La/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
InChI key:
IXHLTRHDDMSNAP-LWTKGLMZSA-K
Assay: ≥99%
form: solid
bp: 315 °C (lit.)
mp: 48-50 °C (lit.)
SMILES string: [O-][N+](=O)c1ccc(Cl)c(c1)[N+]([O-])=O
InChI: 1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H
InChI key: VYZAHLCBVHPDDF-UHFFFAOYSA-N
Assay:
≥99%
form:
solid
bp:
315 °C (lit.)
mp:
48-50 °C (lit.)
SMILES string:
[O-][N+](=O)c1ccc(Cl)c(c1)[N+]([O-])=O
InChI:
1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H
InChI key:
VYZAHLCBVHPDDF-UHFFFAOYSA-N
Assay: 97%
form: liquid
bp: 222-224 °C (lit.)
mp: __
SMILES string: CCCc1ccccc1N
InChI: 1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
InChI key: WKURVXXDGMYSDP-UHFFFAOYSA-N
Assay:
97%
form:
liquid
bp:
222-224 °C (lit.)
mp:
__
SMILES string:
CCCc1ccccc1N
InChI:
1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
InChI key:
WKURVXXDGMYSDP-UHFFFAOYSA-N
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__