pentaerythritol tetrabenzoate


Chemical Name: pentaerythritol tetrabenzoate
CAS Number: 4196-86-5
Product Number: AG003TL1(AGN-PC-0WALLB)
Synonyms:
MDL No:
Molecular Formula: C33H36O12
Molecular Weight: 624.6317

Identification/Properties


Properties
MP:
102-104 °C(lit.)
BP:
583.14°C (rough estimate)
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Refractive Index:
1.6000 (estimate)
Computed Properties
Molecular Weight:
552.579g/mol
XLogP3:
6.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
16
Exact Mass:
552.178g/mol
Monoisotopic Mass:
552.178g/mol
Topological Polar Surface Area:
105A^2
Heavy Atom Count:
41
Formal Charge:
0
Complexity:
704
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302
Precautionary Statements:
P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback