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Home> Hot Product Listed P   > Phosphinothioic acid,P,P-bis(2,4,4-trimethylpentyl)-
15299-99-7 structure

Phosphinothioic acid,P,P-bis(2,4,4-trimethylpentyl)-

Iupac Name:N,N-diethyl-2-naphthalen-1-yloxypropanamide
CAS No.:15299-99-7
Molecular Weight:271.35414
Molecular Formula:C6H13BRO3 (isomer)
Names and Identifiers
Synonyms

Bis(2,4,4-trimethylpentyl) monothiophosphinic acid Bis(2,4,4-trimethylpentyl)monothiophosphinic acid Bis(2,4,4-trimethylpentyl)phosphinothioic acid BIS(2,4,4-TRIMETHYLPENTYL)-PHOSPHINOTHIOICACID-(9CL) C 302 C 302 (extractant) Cyanex 302 Diisooctylthiophosphinic acid technical, ~85% (T) Phosphinothioic acid, P,P-bis(2,4,4-trimethylpentyl)- Phosphinothioicacid, bis(2,4,4-trimethylpentyl)- (9CI)

Inchi
InChI=1/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
InChkey
WXZVAROIGSFCFJ-UHFFFAOYSA-N
Canonical Smiles
CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21
Properties
Melting Point
73-78℃
Boiling Point
1690.5°C at 760 mmHg
Vapour
1.32E-07mmHg at 25°C
Refractive Index
1.568
Flash Point
°C
Safety and Handling
Transport
UN3082 (liquid)
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

H411 Toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P273 Avoid release to the environment.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P391 Collect spillage.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:271.35414g/mol
  • Molecular Formula:C6H13BRO3
  • XLogP3-AA:3.4
  • Exact Mass:271.157229
  • Monoisotopic Mass:271.157229
  • Complexity:314
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.5
  • Heavy Atom Count:20
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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