Triacetin structure
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Common Name | Triacetin | ||
|---|---|---|---|---|
| CAS Number | 102-76-1 | Molecular Weight | 218.204 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 258.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H14O6 | Melting Point | 3 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 148.9±0.0 °C | |
Use of TriacetinTriacetin is an artificial chemical compound, is the triester of glycerol and acetic acid, and is the second simplest fat after triformin. |
| Name | Triacetin |
|---|---|
| Synonym | More Synonyms |
| Description | Triacetin is an artificial chemical compound, is the triester of glycerol and acetic acid, and is the second simplest fat after triformin. |
|---|---|
| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 258.0±0.0 °C at 760 mmHg |
| Melting Point | 3 °C(lit.) |
| Molecular Formula | C9H14O6 |
| Molecular Weight | 218.204 |
| Flash Point | 148.9±0.0 °C |
| Exact Mass | 218.079041 |
| PSA | 78.90000 |
| LogP | -0.24 |
| Vapour density | 7.52 (vs air) |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.435 |
| InChIKey | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC(COC(C)=O)OC(C)=O |
| Stability | Stable. Incompatible with strong oxidizing agents. Combustible. |
| Water Solubility | 64.0 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi |
| Safety Phrases | S23-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| RTECS | AK3675000 |
| HS Code | 2915390090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2915390090 |
|---|---|
| Summary | 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0% |
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Biodegradable injectable in situ implants and microparticles for sustained release of montelukast: in vitro release, pharmacokinetics, and stability.
AAPS PharmSciTech 15(3) , 772-80, (2014) The objective of this study was to investigate the sustained release of a hydrophilic drug, montelukast (MK), from two biodegradable polymeric drug delivery systems, in situ implant (ISI) and in situ ... |
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Plasticization effect of triacetin on structure and properties of starch ester film.
Carbohydr. Polym. 94(2) , 874-81, (2013) The aim of this work was to evaluate the plasticizing effect of triacetin on the structure and properties of starch ester film and further establish the structure-property relationships. The presence ... |
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Intranasal in situ gel loaded with saquinavir mesylate nanosized microemulsion: preparation, characterization, and in vivo evaluation.
Int. J. Pharm. 475(1-2) , 191-7, (2014) Saquinavir mesylate (SM) is a protease inhibitor with activity against human immunodeficiency virus type 1 (HIV-1) and is available in tablet form, which has three major problems. First, the drug unde... |
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Increase the activity of the Burkholderia fixLJ 2-component system
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Burkholderia multivorans
External Id: HMS1625
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Oil-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3256055
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Name: Et2O-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3256056
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Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
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Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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| 1,2,3-Propanetriol, triacetate |
| 1VO1YOV1&1OV1 |
| Glyped |
| 2,3-diacetyloxypropyl acetate |
| Glyceryl triacetate |
| Propane-1,2,3-triyl triacetate |
| glycerine triacetate |
| 1,2,3-Triacetylglycerol |
| Enzactin |
| MFCD00008716 |
| triacetyl glycerine |
| 1,2,3-Propanetriyl triacetate |
| glycerol triacetate |
| EINECS 203-051-9 |
| 1,2,3-Triacetoxypropane |
| Fungacetin |
| Triacetine |
| 1,2,3-Propanetriol triacetate |
| Glycerin triacetate |