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Tris (2-Ethylhexyl) phosphate

CAT: 0286-T22195-03Size: 10000 gDry Ice: NoHazardous: No
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CAS Number
78-42-2
Synonyms
Trioctyl phosphate; 2-Ethyl-1-hexanol phosphate; 2-Ethyl-1-hexanol triphosphate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00009491
Hazard Statement
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.
DOT Name
Not D.O.T.-Regulated
Precautions
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.

Chemical Information

Tris(2-ethylhexyl) phosphate

Tris(2-ethylhexyl) phosphate is a trialkyl phosphate.

CAS Number78-42-2
PubChem CID6537
IUPAC Nametris(2-ethylhexyl) phosphate
Molecular FormulaC24H51O4P
Molecular Weight434.6
XLogP8.9
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count21
Heavy Atom Count29
Formal Charge0
Complexity345
SMILES
CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
InChI
InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
InChIKey
GTVWRXDRKAHEAD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tris(2-ethylhexyl) phosphate
CAS: 78-42-2
CID: 6537
Formula: C24H51O4P
MW: 434.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight434.6
XLogP38.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count21
Exact Mass434.35249710
Monoisotopic Mass434.35249710
Topological Polar Surface Area44.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity345
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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