445541

Hafnium(IV) tert-butoxide

99.99% trace metals basis (purity excludes ~2000 ppm zirconium.)

Manufacturer: Sigma Aldrich

CAS Number: 2172-02-3

Synonym(S): Hafnium tetrakis(tert -butoxide), Hafnium(IV) tert -butoxide, Tetra-tert -butoxyhafnium

Select a Size

Pack Size SKU Availability Price
5 G 445541-5-G In Stock ₹ 27,863.55

445541 - 5 G

₹ 27,863.55

In Stock

Quantity

1

Base Price: ₹ 27,863.55

GST (18%): ₹ 5,015.439

Total Price: ₹ 32,878.989

Quality Level

100

Assay

99.99% trace metals basis (purity excludes ~2000 ppm zirconium.)

form

liquid

reaction suitability

core: hafnium

refractive index

n20/D 1.424 (lit.)

bp

90 °C/5 mmHg (lit.)

density

1.166 g/mL at 25 °C (lit.)

SMILES string

CC(C)(C)O[Hf](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C

InChI

1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4

InChI key

WZVIPWQGBBCHJP-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB74542
2172-02-3 | Hafnium tert-butoxide
A2B Chem ₹ 12,149.52 - ₹ 1,22,094.12

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Description

  • General description: Atomic number of base material: 72 Hafnium

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

82.4 °F

Flash Point(C)

28 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
99.99% trace metals basis (purity excludes ~2000 ppm zirconium.)

form:
liquid

reaction suitability:
core: hafnium

refractive index:
n20/D 1.424 (lit.)

bp:
90 °C/5 mmHg (lit.)

density:
1.166 g/mL at 25 °C (lit.)

SMILES string:
CC(C)(C)O[Hf](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C

InChI:
1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4

InChI key:
WZVIPWQGBBCHJP-UHFFFAOYSA-N

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SMILES string:
CO[Ca]OC

InChI:
1S/2CH3O.Ca/c2*1-2;/h2*1H3;/q2*-1;+2

InChI key:
AMJQWGIYCROUQF-UHFFFAOYSA-N

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[Na+].Oc1ccc(\N=N\c2ccc(cc2)S([O-])(=O)=O)c(O)c1

InChI:
1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;

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COEZWFYORILMOM-IERUDJENSA-M

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SMILES string:
c1ccc(cc1)-c2ccccc2.O(c3ccccc3)c4ccccc4

InChI:
1S/C12H10O.C12H10/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H;1-10H

InChI key:
MHCVCKDNQYMGEX-UHFFFAOYSA-N