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Home> Hot Product Listed P   > Poly[oxy(methyl-1,2-ethanediyl)],a-(1-oxo-2-propen-1-yl)-w-(nonylphenoxy)-
123324-71-0 structure

Poly[oxy(methyl-1,2-ethanediyl)],a-(1-oxo-2-propen-1-yl)-w-(nonylphenoxy)-

Iupac Name:(4-tert-butylphenyl)boronic acid
CAS No.:123324-71-0
Molecular Weight:178.038
Molecular Formula:C11H16N2O (isomer)
Names and Identifiers
Synonyms

Aronix M117 Aronix N 217A Blemmer ANP 300 M 117 NK Ester NPA 5P Nonylphenol polypropylene glycol acrylate NPF 041 Poly[oxy(methyl-1,2-ethanediyl)],a-(1-oxo-2-propenyl)-w-(nonylphenoxy)- (9CI) Polypropylene glycol nonylphenylether acrylate Sartomer CD 614

Inchi
InChI=1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3
InChkey
MNJYZNVROSZZQC-UHFFFAOYSA-N
Canonical Smiles
B(C1=CC=C(C=C1)C(C)(C)C)(O)O
Properties
Appearance
Colorless to light yellow liquid, acrylate odor
Density
2.48
Melting Point
193-199℃
Vapour
0mmHg at 25°C
Refractive Index
1.59
Flash Point
106.7°C
HS Code
29163990
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
HazardClass
IRRITANT
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:178.038g/mol
  • Molecular Formula:C11H16N2O
  • Compound Is Canonicalized:True
  • Exact Mass:178.117
  • Monoisotopic Mass:178.117
  • Complexity:155
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:40.5A^2
  • Heavy Atom Count:13
  • 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: AAADccJwMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAoGAAACAAADgCAGAAyAIAAAACA AiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgMAPgAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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