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| CAS No.: | 751-21-3 |
|---|---|
| Name: | SODIUM DODECYL SULFATE |
| Molecular Structure: | |
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| Formula: | C21H25N4O6PS |
| Molecular Weight: | 492.492 |
| Synonyms: | 2-Propenethioicacid, 3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl]ester (9CI);Cinnamic acid, thio-, S-ester withN-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamidedihydrogen phosphate (7CI);Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-,S-cinnamate, O-phosphate (7CI); |
| EINECS: | 205-788-1 |
| Density: | 1.03 g/mL at 20 °C |
| Melting Point: | 204-207 °C |
| Boiling Point: | 776.8±70.0 °C(Predicted) |
| Solubility: | H2O: 0.1 M, clear to nearly clear, colorless to slightly yellow |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37 |
| Transport Information: | UN 2926 4.1/PG 2 |
| PSA: | 191.05000 |
| LogP: | 4.24680 |
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Specification
The 2-Propenethioic acid,3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl]ester with CAS registry number of 751-21-3 is also called Sodium dodecyl sulfate. Its EINECS registry number is 205-788-1.
Physical properties about this chemical are: (1) Density: 1.03 g/mL at 20 °C; (2) Melting Point: 204-207 °C.
Uses: It is an anionic surfactant that is used in industrial products including engine degreasers, floor cleaners, and car wash soaps. As well as in household products such as toothpastes, shampoos, shaving foams, some dissolvable aspirins, fiber therapy caplets, and bubble baths for its thickening effect and its ability to create a lather
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing and gloves. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=C(CCOP(=O)(O)O)SC(=O)C=Cc1ccccc1)N(C=O)Cc2cnc(C)nc2N