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| CAS No.: | 591-59-3 |
|---|---|
| Name: | DL-GLYCERALDEHYDE 3-PHOSPHATE |
| Article Data: | 17 |
| Molecular Structure: | |
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|
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| Formula: | C3H7O6P |
| Molecular Weight: | 170.059 |
| Synonyms: | Glyceraldehyde,3-(dihydrogen phosphate), DL- (8CI);Propanal, 2-hydroxy-3-(phosphonooxy)-, (?à)-;3-Phosphoroglycericaldehyde;Phosphoglyceraldehyde; |
| EINECS: | 209-721-7 |
| Density: | 1.722 g/cm3 |
| Boiling Point: | 399.227 °C at 760 mmHg |
| Flash Point: | 195.246 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-27-36/37/39-45 |
| Transport Information: | UN 1760 8/PG 2 |
| PSA: | 113.87000 |
| LogP: | -1.34450 |
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- Total:9 Page 1 of 1 1
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Specification
The DL-Glyceraldehyde 3-phosphate, with the CAS registry number 591-59-3, is also known as 3-Phosphoroglycericaldehyde. It belongs to the product categories of Carbohydrates; Carbohydrates Carbohydrates; Core Bioreagents; Monosaccharide; Research Essentials; Glycolysis; Glycolysis Metabolites; Non-Mevalonate (MEP/DOXP) Pathway; Terpenoid Metabolism; Aldehydes; Biochemicals and Reagents; Building Blocks; C1 to C6; Carbohydrates A to Z; Carbonyl Compounds; Chemical Synthesis; Core Bioreagents; Metabolic Pathways; Metabolomics; Organic Building Blocks; Research Essentials. Its EINECS number is 209-721-7. This chemical's molecular formula is C3H7O6P and molecular weight is 170.06. What's more, its systematic name is 2-Hydroxy-3-oxopropyl dihydrogen phosphate.
Physical properties of DL-Glyceraldehyde 3-phosphate are: (1)ACD/LogP: -4; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -7.36; (4)ACD/LogD (pH 7.4): -8.29; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 113.87 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 29.317 cm3; (15)Molar Volume: 98.778 cm3; (16)Polarizability: 11.622×10-24cm3; (17)Surface Tension: 84.8 dyne/cm; (18)Density: 1.722 g/cm3; (19)Flash Point: 195.246 °C; (20)Enthalpy of Vaporization: 75.126 kJ/mol; (21)Boiling Point: 399.227 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should take off immediately all contaminated clothing. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)OCC(O)C=O
(2)Std. InChI: InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)
(3)Std. InChIKey: LXJXRIRHZLFYRP-UHFFFAOYSA-N