Glycerol
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Glycerol
structure -
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CAS No:
56-81-5
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Formula:
C3H8O3
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Chemical Name:
Glycerol
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Synonyms:
1,2,3-Propanetriol;Glycerol;Propanetriol;2-Propanol,1,3-dihydroxy-;Glycerin;Glycerine;Glyceritol;Glycyl alcohol;Trihydroxypropane;Glyrol;Glysanin;Osmoglyn;1,2,3-Trihydroxypropane;Pricerine 9091;Bulbold;Glyceol Opthalgan;IFP;Tryhydroxypropane;Incorporation factor;Cristal;E 422;Mackstat H 66;NSC 9230;RG-S;Emery 916;Emery 917;DG;Pricerine 9088;RG;RG (moisturizing agent);GL 300;G 101;DG Glycerin;Glycerin DG;Cognis G;M 314429;Glycerin RG;Pricerine 9090;Glycerin S;Croderol GV 9000;Oleon Nv;Palmera G 9091;Speziol G 86PF;Kollisolv G 85;Speziol G 99.8PF;Kollisolv G 99;GLY 995;Advanced Eye Relief;A 106;Imex Glycerine;Glycerin D;XR-LGLY 20L;Eyeon Protect;PZN 7474853;G 7757;Purene;YM 185;Triol VE;Triose sugar alcohol;LY 95;Civeq;Ecocerol;Glycerin 4812;HY 0;Superol K;8013-25-0;29796-42-7;30049-52-6;37228-54-9;75398-78-6;78630-16-7;1400594-62-8;1422250-43-8;1629856-20-7
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CAS No:
Description
Glycerol is a clear, colourless, viscous, sweet-tasting liquid. Glycerol is used in sample preparation and gel formation for polyacrylamide gel electrophoresis.
Characteristics
60.69000
-1.66810
Glycerine appears as a colorless to brown colored liquid. Combustible but may require some effort to ignite.
1.2613 g/cm3 @ Temp: 20 °C
20 °C
290 °C
160ºC
1.452-1.475
H2O: >500 g/L (20 ºC)
2-8ºC
<1 mm Hg ( 20 °C)
3.1 (vs air)
LD50 in rats (ml/kg): >20 orally; 4.4 i.v. (Bartsch)
Class IIIB Combustible Liquid: Fl.P. at or above 200°F.
vol% in air: 2.61.3
MILD ODOR
Sweet, warm taste
Neutral to litmus
Safety Information
UN 1282 3/PG 2
1
R36; R20/21/22; R11
S24/25-S39-S26
MA8050000
F
Separated from strong oxidants.
Stable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P501
H315
Computed Properties
Molecular Weight:92.09
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:92.047344113
Monoisotopic Mass:92.047344113
Topological Polar Surface Area:60.7
Heavy Atom Count:6
Complexity:25.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Price Analysis
Drug Function and Efficacy
It can effectively reduce intracranial pressure and intraocular pressure, especially the intracranial pressure.
Registered Holders
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Taiko PALM-OLEO(ZHANGJIAGANG). Co., Ltd.
Active
China
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Sinopharm Medicine Holding Xingsha Pharmaceutical (Xiamen) Co., Ltd.
Active
China
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Shandong Ruisheng Pharmaceutical Excipient Co., Ltd.
Active
China
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