| Identification | |
| Name: | Tegin M |
| Synonyms: | glycerol;glycerin;Glycerine;1,2,3-Propanetriol;Glycyl alcohol;Glyceritol;Trihydroxypropane;Propanetriol;Osmoglyn;1,2,3-trihydroxypropane;Glysanin;Glyrol;Ophthalgan;Vitrosupos;Dagralax;Grocolene;Glycerin, synthetic;Glycerin mist;PROPANE-1,2,3-TRIOL;Synthetic glycerin;Synthetic glycerine;Glycerin, anhydrous;Incorporation factor;Glycerinum;56-81-5;Glycerine mist;Moon;Star;Glycerin (mist);90 Technical glycerine;Citifluor AF 2;Glicerina [DCIT];Polyglycerol;Optim;Caswell No. 469;Propanetriol (VAN);Glycerolum;Polyglycerin;Polyglycerine;Bulbold;Cristal;Glicerol [INN-Spanish];Glycerol polymer;Glycerolum [INN-Latin];Glycerin, natural;Glycerol, polymers;Glycerin [JAN];EPA Pesticide Chemical Code 063507;Clyzerin, wasserfrei [German];Unigly G 2;Unigly G 6;FEMA No. 2525;CCRIS 2295;HSDB 492;AI3-00091;Collyrium Fresh-Eye Drops;1,2,3-trihydroxypropanol;BRN 0635685;1,2,3-PROPANETRIOL, HOMOPOLYMER;IFP;Glycerol solution;CHEBI:17522;Glycerol-Gelatine;NSC9230;PGL 300;PGL 500;PGL 700;HL 80;NSC 9230;EINECS 200-289-5;GLYCEROL, ULTRA PURE;Glycerol; Propane-1,2,3-Triol;Glycerolglycerin; Propane-1,2,3-Triol;25618-55-7;GOL;alditol;Glicerina;Glicerol;Glyceol;Glyzerin;Oelsuess;D-glycerol;L-glycerol;Tryhydroxypropane;Glycerin solution;Glyceol Opthalgan;Biodiesel impurity;Tegin M;Polyhydric alcohols;1,3-Propanetriol;Glycerol (INN);Moctanin (TN);Clyzerin, wasserfrei;Mackstat H 66;Pricerine 9091;Monoctanoin (USAN);Glycerol-[2-3H;1-alkyl-sn-glycerols;1,3-Trihydroxypropane;Emery 916;Monoctanoin Component D;Glycerol-1,3-14C;1-O-alkyl-sn-glycerols;AC1Q7BQW;RG-S;UNII-PDC6A3C0OX;Glycerin (JP16/USP);GLYCEROL, C.P.;Glycerol-1,2,3-3H;bmse000184;bmse000807;bmse000856;CHEMBL692;MolMap_000024;UNII-F92TF92VBF;GLYCERIN, U.S.P.;WLN: Q1YQ1Q;44892U_SUPELCO;G1901_SIGMA;G2025_SIGMA;G5516_SIGMA;G7043_SIGMA;G8773_SIGMA;G9281_SIGMA;G9406_SIGMA;Glycerin, concentrated (JAN);UNII-522DM106CR;W252506_ALDRICH;Concentrated glycerin (JP16);15523_RIEDEL;15524_RIEDEL;191612_ALDRICH;33224_RIEDEL;AC1L19Y5;G2289_SIAL;G6279_SIAL;G7043_SIAL;G7757_SIAL;G7893_SIAL;G9012_SIAL;QSPL 181;49767_FLUKA;49767_SIGMA;49770_FLUKA;49771_FLUKA;49781_FLUKA;49781_SIGMA;49782_FLUKA;49927_FLUKA;49927_SIGMA;CHEBI:15850;CHEBI:17754;HMDB00131;MolPort-001-785-853;15523_SIAL;15524_SIAL;33224_SIAL;49770_SIAL;49782_SIAL;LTBB003062;191612_SIAL;NSC-9230;c0066;ZINC00895048;AKOS000120102;AG-F-99862;DB04077;LS-1377;LS-3195;NCGC00090950-01;NCGC00090950-02;NCGC00090950-03;NCGC00090950-04;NCGC00090950-05;LS-72131;32-EP2269610A2;32-EP2269978A2;32-EP2269985A2;32-EP2269991A2;32-EP2269994A1;32-EP2269996A1;32-EP2270001A1;32-EP2270002A1;32-EP2270004A1;32-EP2270007A1;32-EP2270008A1;32-EP2270011A1;32-EP2270895A2;32-EP2272510A1;32-EP2272516A2;32-EP2272537A2;32-EP2272822A1;32-EP2272825A2;32-EP2272827A1;32-EP2272834A1;32-EP2272972A1;32-EP2272973A1;32-EP2275105A1;32-EP2275413A1;32-EP2275414A1;32-EP2275417A2;32-EP2275419A2;32-EP2275420A1;32-EP2277565A2;32-EP2277566A2;32-EP2277567A1;32-EP2277568A2;32-EP2277569A2;32-EP2277570A2;32-EP2277861A1;32-EP2277865A1;32-EP2277867A2;32-EP2277872A1;32-EP2277898A2;32-EP2278637A1;32-EP2279741A2;32-EP2279750A1;32-EP2280002A1;32-EP2280003A2;32-EP2280005A1;32-EP2280008A2;32-EP2280010A2;32-EP2280011A1;32-EP2280014A2;32-EP2281563A1;32-EP2281823A2;32-EP2281899A2;32-EP2283811A1;32-EP2283898A1;32-EP2284146A2;32-EP2284147A2;32-EP2284149A1;32-EP2284150A2;32-EP2284151A2;32-EP2284152A2;32-EP2284153A2;32-EP2284155A2;32-EP2284156A2;32-EP2284157A1;32-EP2284160A1;32-EP2284162A2;32-EP2284163A2;32-EP2284164A2;32-EP2284165A1;32-EP2284178A2; |
| CAS: | 8043-29-6 |
| Molecular Formula: | C3H8O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 20 DEG C |
| Boiling Point: | 290.0 DEG C @ 760 MM HG (DECOMP) |
| Density: | 1.298 g/cm3 |
| Solubility: | SOL IN ALL PROPORTIONS IN WATER, ALC 1 PART DISSOLVES IN 11 PARTS ETHYL ACETATE, IN APPROX 500 PARTS ETHYL ETHER. INSOL IN BENZENE, CHLOROFORM, CARBON TETRACHLORIDE, CARBON DISULFIDE, PETROLEUM ETHER, OILS. SOLUBILITY IN ACETONE: 1 G IN 15 ML Insol in fixed and volatile oils |
| Specification: |
The IUPAC name of Tegin M is propane-1,2,3-triol. With the CAS registry number 8043-29-6, it is also named as 1,2,3-Propanetriol. Additionally, this chemical should be sealed in the container and avoided direct sunshine. The other characteristics of Tegin M can be summarized as: (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)Index of Refraction: 1.49; (9)Molar Refractivity: 20.511 cm3; (10)Molar Volume: 70.95 cm3; (11)Polarizability: 8.131×10-24 cm3; (12)Surface Tension: 61.991 dyne/cm; (13)Enthalpy of Vaporization: 61.422 kJ/mol; (14)Boiling Point: 289.999 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C; (16)Rotatable Bond Count: 2; (17)Exact Mass: 92.047344; (18)MonoIsotopic Mass: 92.047344; (19)Topological Polar Surface Area: 60.7; (20)Heavy Atom Count: 6; (21)Complexity: 25.2. People can use the following data to convert to the molecule structure. |
| Color: | SYRUPY, RHOMBIC PLATES CLEAR, COLORLESS SYRUPY LIQUID Clear, colorless, ... syrupy liquid or solid (below 64 degrees F)[Note: The solid form melts above 64 degrees F but the liquid form freezes at a much lower temperature]. |
| Safety Data | |
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