Trihydroxystearin
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Trihydroxystearin
structure -
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CAS No:
139-44-6
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Formula:
C57H110O9
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Chemical Name:
Trihydroxystearin
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Synonyms:
Octadecanoic acid,12-hydroxy-,1,1′,1′′-(1,2,3-propanetriyl) ester;Octadecanoic acid,12-hydroxy-,1,2,3-propanetriyl ester;Octadecanoic acid,12-hydroxy-,triester with glycerol;Glycerol,tris(12-hydroxyoctadecanoate);Glyceryl tris(12-hydroxystearate);Tri-12-hydroxystearin;12-Hydroxystearic acid triglyceride;Glycerol tris(12-hydroxystearate);Glycerol 12-hydroxystearate;Kao Wax 85;K 3 (wax);K 3;Rikemal TG 12;K 3 Wax 200;Trihydroxystearin;Flowtone R;Glycerine tris(12-hydroxystearate);Kao Wax 85P;Cutina BW;Thixcin R;NSC 2389;Rheocin;Reosin;Kawastar CR;38264-86-7;117313-82-3;194498-31-2;400628-60-6;1280568-87-7
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CAS No:
Description
DryPowder; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid
Hydrogenated Castor Oil is a wax-like hydrogenated derivative of castor oil. Hydrogenated castor oil has many industrial applications.
Trihydroxystearin Basic Attributes
374.55518
939.48
205-364-6
06YD7896S3
2389
DTXSID8027666|DTXSID3051701
C83764
2918199090
Characteristics
139.59000
15.68150
DryPowder; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid
0.964g/cm3
89.4 °C
872.4ºC at 760mmHg
220.1ºC
1.478
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Not Classified
Trihydroxystearin Use and Manufacturing
Adhesives and sealant chemicals
Building/construction materials not covered elsewhere
10,000,000 - 50,000,000 lb
Adhesive manufacturing|Castor oil, hydrogenated: ACTIVE|Octadecanoic acid, 12-hydroxy-, 1,1',1''-(1,2,3-propanetriyl) ester: ACTIVE
EPA Safer Chemical Functional Use Classes -> Processing Aids and Additives|Safer Chemical Classes -> Green half-circle - The chemical is expected to be of low concern|Cosmetics -> Emollient; Emulsifying; Skin conditioning; Solvent; Surfactant; Viscosity controlling
Computed Properties
Molecular Weight:939.5
XLogP3:19.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:56
Exact Mass:938.81498508
Monoisotopic Mass:938.81498508
Topological Polar Surface Area:140
Heavy Atom Count:66
Complexity:983
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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