Glycidol structure
|
Common Name | Glycidol | ||
|---|---|---|---|---|
| CAS Number | 556-52-5 | Molecular Weight | 74.078 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 160-161 ºC | |
| Molecular Formula | C3H6O2 | Melting Point | -54ºC | |
| MSDS | Chinese USA | Flash Point | 71 ºC | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | glycidol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 160-161 ºC |
| Melting Point | -54ºC |
| Molecular Formula | C3H6O2 |
| Molecular Weight | 74.078 |
| Flash Point | 71 ºC |
| Exact Mass | 74.036781 |
| PSA | 32.76000 |
| LogP | -0.95 |
| Vapour density | 2.15 (vs air) |
| Vapour Pressure | 0.7±0.7 mmHg at 25°C |
| Index of Refraction | 1.455 |
| InChIKey | CTKINSOISVBQLD-UHFFFAOYSA-N |
| SMILES | OCC1CO1 |
| Stability | Stability Stable, but may explode on contact with strong acids, strong bases, heavy metals, heavy metal salts. May decompose on exposure to water or moist air. |
| Water Solubility | soluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H242-H302 + H312-H315-H319-H331-H335-H341-H350-H360F |
| Precautionary Statements | P201-P261-P280-P304 + P340 + P312-P308 + P313-P403 + P233 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R21/22;R23;R36/37/38;R45;R60;R68 |
| Safety Phrases | S45-S53 |
| RIDADR | UN 2810 |
| WGK Germany | 3 |
| RTECS | UB4375000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2910900090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2910900090 |
|---|---|
| Summary | 2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Mechanism of chemical activation of sodium chloride in the presence of amino acids.
Food Chem. 166 , 301-8, (2014) Sodium chloride has been shown to promote chlorination of glycerol during thermal processing. However, the detailed mechanism of this reaction is not well understood. Preliminary experiments have indi... |
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Direct Determination of MCPD Fatty Acid Esters and Glycidyl Fatty Acid Esters in Vegetable Oils by LC-TOFMS.
J. Am. Oil Chem. Soc. 88(1) , 1-14, (2011) Analysis of MCPD esters and glycidyl esters in vegetable oils using the indirect method proposed by the DGF gave inconsistent results when salting out conditions were varied. Subsequent investigation ... |
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Soft template strategy to synthesize iron oxide-titania yolk-shell nanoparticles as high-performance anode materials for lithium-ion battery applications.
Chemistry 21 , 7954-61, (2015) Yolk-shell-structured nanoparticles with iron oxide core, void, and a titania shell configuration are prepared by a simple soft template method and used as the anode material for lithium ion batteries... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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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: 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: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| 2,3-epoxy-propanol |
| hydroxymethyl-oxirane |
| 2-Oxiranylmethanol |
| Glycide |
| 2,3-Epoxy-1-propanol |
| Epihydrin alcohol |
| Glycidyl alcohol |
| rac-2,3-epoxypropanol |
| 3-Hydroxypropylene oxide |
| Oxiranylmethanol |
| rac-oxiranemethanol |
| EINECS 209-128-3 |
| 2-(hydroxymethyl)oxirane |
| Glycidol |
| UNII:S54CF1DV9A |
| Oxiranemethanol |
| (R,S)-Glycidol |
| oxiran-2-ylmethanol |
| 2,3-epoxypropan-1-ol |
| 2-Oxiranemethanol |
| (±)-GLYCIDOL |
| MFCD00005147 |