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Home> Hot Product Listed S   > Soybean oil, polymer with benzoic acid, isophthalic acid, trimellitic anhydride and trimethylolpropa...
516-06-3 structure

Soybean oil, polymer with benzoic acid, isophthalic acid, trimellitic anhydride and trimethylolpropane

Iupac Name:2-amino-3-methylbutanoic acid
CAS No.:516-06-3
Molecular Weight:117.14600
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

Benzoic acid, isophthalic acid, trimethylolpropane, trimellitic anhydride, soybean oil polymer Soybean oil, benzoic acid, trimellitic anhydride, isophthalic acid,trimethylolpropane polymer soybean oil, polymer with benzoic acid, isophthalicacid, trimellitic anhydride and trimethylolpropane Soybean oil, trimellitic anhydride, isophthalic acid, benzoic acid,trimethylolpropane polymer Soybean oil, trimethylolpropane, isophthalic acid, benzoic acid, trimellitic anhydride polymer

Inchi
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChkey
KZSNJWFQEVHDMF-UHFFFAOYSA-N
Canonical Smiles
CC(C)C(C(=O)O)N
Isomers Smiles
CC(C)[C@@H](C(=O)O)N
Properties
Melting Point
283.5-285ºC
Refractive Index
1.461
HS Code
29224995
Safety and Handling
Risk Statements
R40
Safety Statements
S24/25
Transport
OTH
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) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

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:117.14600g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • XLogP3-AA:_2.3
  • Exact Mass:117.079
  • Monoisotopic Mass:117.079
  • Complexity:90.4
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.3A^2
  • Heavy Atom Count:8
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAADSjBgAQCCABAAgAI AACQCAAAAAAAAAAAAIGAAAACABAAAAAAQAAEEAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
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  • Tel:+1-(562)-491-5597
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