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Home> Hot Product Listed P   > Phosphoric acid, octyldiphenyl ester
556-50-3 structure

Phosphoric acid, octyldiphenyl ester

Iupac Name:2-[(2-aminoacetyl)amino]acetic acid
CAS No.:556-50-3
Molecular Weight:132.119
Molecular Formula:C11H15NOS (isomer)
Properties
Appearance
Colorless Transparent Liquid
Density
1.091
Melting Point
262-264℃
Boiling Point
494.1°Cat760mmHg
Flash Point
296.1°C
Solubility
0.14 mg/l [Hollifield HC; Bull Environ Contam Toxicol 23: 579-586 (1979)] PubMed Abstract
HS Code
29241900
Safety and Handling
Risk Statements
R36
Safety Statements
S24/25
Toxicity
TOXIC; inhalation, ingestion or skin contact with material may cause severe injury or death. Contact with molten substance may cause severe burns to skin and eyes. Avoid any skin contact. Effects of contact or inhalation may be delayed. Fire may produce irritating, corrosive and/or toxic gases. Runoff from fire control or dilution water may be corrosive and/or toxic and cause pollution.
Disposal Methods
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

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.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:132.119g/mol
  • Molecular Formula:C11H15NOS
  • Compound Is Canonicalized:True
  • XLogP3-AA:_2.9
  • Exact Mass:132.053
  • Monoisotopic Mass:132.053
  • Complexity:123
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:92.4A^2
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBjMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAAAADBgAQACALAAgAI AAGQGAAAAAAAAAAAAICIAAACQAAAACAQAAAAFgCQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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