Aluminum powder 99%

CAT: 0286-A15840-01Size: 500 gDry Ice: NoHazardous: Yes

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CAT#:0286-A15840-01Size:500 g

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CAS Number

7429-90-5

UN Code

UN1396

Pictogram

02 - Flammable

UDF Signal Word

Danger

MDL Number

MFCD00134029

Hazard Statement

H261 In contact with water releases flammable gas; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

Other Statements

EUH014 Reacts violently with water

DOT Name

Aluminum Powder, Uncoated

DOT Classification

Class 4.3

Packaging Group

PGII

Precautions

P223 Keep away from any possible contact with water, because of violent reaction and possible flash fire; P231+P232 Handle under inert gas. Protect from moisture; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P402+P404 Store in a dry place. Store in a closed container.

Chemical Information

Aluminum

Aluminium(0) is an elemental aluminium.

CAS Number	7429-90-5
PubChem CID	5359268
IUPAC Name	aluminum
Molecular Formula	Al
Molecular Weight	26.981538
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Heavy Atom Count	1
Formal Charge	0
Complexity	0

SMILES

[Al]

InChI

InChI=1S/Al

InChIKey

XAGFODPZIPBFFR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 7429-90-5

CID: 5359268

Formula: Al

MW: 26.981538

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	26.981538
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	26.9815384
Monoisotopic Mass	26.9815384
Topological Polar Surface Area	0 Å²
Heavy Atom Count	1
Formal Charge	0
Complexity	0
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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