CAS No.25618-55-7,Polyglycerine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25618-55-7
Name:	Polyglycerine
Article Data:	529

Formula:	(C₃H₈O₃)x
Molecular Weight:	92.09380
Synonyms:	Glycerin homopolymer;Glycerol homopolymer;Glycerol polymer;HL 80;K-COL-IV 500;PG 06 (homopolymer);1,2,3-Propanetriol,homopolymer;Polyglycerin;Polyglycerin 801;Polyglycerin K;PolyglycerinK-COL-IV 750;
EINECS:	200-289-5
Density:	1.2892
Melting Point:	20oC
Boiling Point:	290 °C
Flash Point:	156 °C
Appearance:	Liquid
PSA:	60.69000
LogP:	-1.66810

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Specification

The Polyglycerine is an organic compound with the formula C₃H₈O₃. The IUPAC name of this chemical is propane-1,2,3-triol. With the CAS registry number 25618-55-7, it is also named as 1,2,3-Propanetriol. The product's category is Polymers.

Physical properties about Polyglycerine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 2.347; (4)ACD/KOC (pH 7.4): 2.347; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 60.69 Å²; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 20.511 cm³; (11)Molar Volume: 70.95 cm³; (12)Polarizability: 8.131×10^-24cm³; (13)Surface Tension: 61.991 dyne/cm; (14)Density: 1.298 g/cm³; (15)Flash Point: 160 °C; (16)Enthalpy of Vaporization: 61.422 kJ/mol; (17)Boiling Point: 289.999 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: C(C(CO)O)O
(2)InChI: InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
(3)InChIKey: PEDCQBHIVMGVHV-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
(5)Std. InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	20gm/kg (20000mg/kg)	BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: DYSPNEA GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"	Toho Igakkai Zasshi. Journal of Medical Society of Toho University. Vol. 19, Pg. 415, 1972.